REMARK ID 2670 DOMAINID 3323 MODEL 1 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 131.725
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.445492
REMARK    SCORE        hbond_sc:         -26.288
REMARK    SCORE           omega:           4.552
REMARK    SCORE          fa_dun:         234.602
REMARK    SCORE             ref:         199.174
REMARK    SCORE    fa_intra_rep:           2.442
REMARK    SCORE           score:        -679.568
REMARK    SCORE     hbond_sr_bb:        -236.623
REMARK    SCORE fa_intra_sol_xover4:          38.590
REMARK    SCORE     cart_bonded:         127.297
REMARK    SCORE         fa_elec:        -516.072
REMARK    SCORE         p_aa_pp:         -28.971
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.760
REMARK    SCORE     rama_prepro:          -8.590
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         152.335
REMARK    SCORE     hbond_lr_bb:          -3.979
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1526.462
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         962.290
REMARK    SCORE     total_score:        -679.568
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -38.106
ATOM      1  N   SER A   1      -0.246   0.131  -1.486  1.00 11.220          N  
ATOM      2  CA  SER A   1       0.912   0.145  -0.610  1.00 10.980          C  
ATOM      3  C   SER A   1       1.475   1.534  -0.412  1.00 10.280          C  
ATOM      4  O   SER A   1       1.890   1.887   0.702  1.00  9.960          O  
ATOM      5  CB  SER A   1       1.998  -0.717  -1.178  1.00 15.470          C  
ATOM      6  OG  SER A   1       1.614  -2.040  -1.225  1.00 15.470          O  
ATOM      7 1H   SER A   1      -0.948  -0.483  -1.102  1.00 13.460          H  
ATOM      8 2H   SER A   1      -0.633   1.059  -1.588  1.00 13.460          H  
ATOM      9 3H   SER A   1       0.062  -0.205  -2.389  1.00 13.460          H  
ATOM     10  HA  SER A   1       0.613  -0.249   0.360  1.00 13.180          H  
ATOM     11 1HB  SER A   1       2.250  -0.376  -2.176  1.00 18.560          H  
ATOM     12 2HB  SER A   1       2.896  -0.621  -0.572  1.00 18.560          H  
ATOM     13  HG  SER A   1       2.378  -2.486  -1.660  1.00 18.560          H  
ATOM     14  N   LEU A   2       1.513   2.327  -1.479  1.00 10.170          N  
ATOM     15  CA  LEU A   2       2.047   3.669  -1.314  1.00  9.590          C  
ATOM     16  C   LEU A   2       0.994   4.617  -0.757  1.00  9.330          C  
ATOM     17  O   LEU A   2      -0.197   4.485  -1.042  1.00  9.550          O  
ATOM     18  CB  LEU A   2       2.554   4.216  -2.640  1.00 13.660          C  
ATOM     19  CG  LEU A   2       3.676   3.473  -3.352  1.00 13.660          C  
ATOM     20  CD1 LEU A   2       3.944   4.202  -4.657  1.00 13.660          C  
ATOM     21  CD2 LEU A   2       4.919   3.404  -2.496  1.00 13.660          C  
ATOM     22  H   LEU A   2       1.197   2.009  -2.405  1.00 12.200          H  
ATOM     23  HA  LEU A   2       2.860   3.637  -0.601  1.00 11.510          H  
ATOM     24 1HB  LEU A   2       1.720   4.222  -3.315  1.00 16.390          H  
ATOM     25 2HB  LEU A   2       2.879   5.236  -2.490  1.00 16.390          H  
ATOM     26  HG  LEU A   2       3.355   2.465  -3.591  1.00 16.390          H  
ATOM     27 1HD1 LEU A   2       4.727   3.684  -5.207  1.00 16.390          H  
ATOM     28 2HD1 LEU A   2       3.043   4.224  -5.260  1.00 16.390          H  
ATOM     29 3HD1 LEU A   2       4.266   5.227  -4.456  1.00 16.390          H  
ATOM     30 1HD2 LEU A   2       5.692   2.895  -3.041  1.00 16.390          H  
ATOM     31 2HD2 LEU A   2       5.252   4.392  -2.270  1.00 16.390          H  
ATOM     32 3HD2 LEU A   2       4.718   2.865  -1.578  1.00 16.390          H  
ATOM     33  N   SER A   3       1.449   5.563   0.055  1.00  9.080          N  
ATOM     34  CA  SER A   3       0.625   6.602   0.646  1.00  9.060          C  
ATOM     35  C   SER A   3       0.420   7.719  -0.339  1.00  8.400          C  
ATOM     36  O   SER A   3       1.169   7.840  -1.306  1.00  7.840          O  
ATOM     37  CB  SER A   3       1.305   7.155   1.881  1.00 12.690          C  
ATOM     38  OG  SER A   3       2.491   7.848   1.538  1.00 12.690          O  
ATOM     39  H   SER A   3       2.437   5.600   0.244  1.00 10.900          H  
ATOM     40  HA  SER A   3      -0.345   6.178   0.912  1.00 10.870          H  
ATOM     41 1HB  SER A   3       0.627   7.833   2.399  1.00 15.230          H  
ATOM     42 2HB  SER A   3       1.541   6.341   2.562  1.00 15.230          H  
ATOM     43  HG  SER A   3       2.839   8.189   2.378  1.00 15.230          H  
ATOM     44  N   ASN A   4      -0.501   8.636  -0.068  1.00  8.510          N  
ATOM     45  CA  ASN A   4      -0.696   9.715  -1.029  1.00  8.020          C  
ATOM     46  C   ASN A   4       0.585  10.496  -1.287  1.00  7.300          C  
ATOM     47  O   ASN A   4       0.861  10.875  -2.427  1.00  6.730          O  
ATOM     48  CB  ASN A   4      -1.769  10.660  -0.545  1.00 11.420          C  
ATOM     49  CG  ASN A   4      -3.133  10.067  -0.625  1.00 11.420          C  
ATOM     50  OD1 ASN A   4      -3.375   9.088  -1.341  1.00 11.420          O  
ATOM     51  ND2 ASN A   4      -4.046  10.641   0.107  1.00 11.420          N  
ATOM     52  H   ASN A   4      -1.086   8.557   0.752  1.00 10.210          H  
ATOM     53  HA  ASN A   4      -1.005   9.278  -1.979  1.00  9.620          H  
ATOM     54 1HB  ASN A   4      -1.561  10.942   0.491  1.00 13.710          H  
ATOM     55 2HB  ASN A   4      -1.744  11.571  -1.140  1.00 13.710          H  
ATOM     56 1HD2 ASN A   4      -4.983  10.292   0.101  1.00 13.710          H  
ATOM     57 2HD2 ASN A   4      -3.811  11.431   0.676  1.00 13.710          H  
ATOM     58  N   GLU A   5       1.391  10.703  -0.253  1.00  7.420          N  
ATOM     59  CA  GLU A   5       2.631  11.437  -0.411  1.00  6.930          C  
ATOM     60  C   GLU A   5       3.644  10.644  -1.233  1.00  6.560          C  
ATOM     61  O   GLU A   5       4.281  11.200  -2.138  1.00  5.990          O  
ATOM     62  CB  GLU A   5       3.165  11.802   0.968  1.00  9.900          C  
ATOM     63  CG  GLU A   5       2.265  12.817   1.700  1.00  9.900          C  
ATOM     64  CD  GLU A   5       0.994  12.190   2.261  1.00  9.900          C  
ATOM     65  OE1 GLU A   5       0.930  10.974   2.329  1.00  9.900          O  
ATOM     66  OE2 GLU A   5       0.092  12.915   2.597  1.00  9.900          O  
ATOM     67  H   GLU A   5       1.108  10.384   0.677  1.00  8.900          H  
ATOM     68  HA  GLU A   5       2.422  12.354  -0.944  1.00  8.320          H  
ATOM     69 1HB  GLU A   5       3.249  10.903   1.580  1.00 11.880          H  
ATOM     70 2HB  GLU A   5       4.161  12.233   0.874  1.00 11.880          H  
ATOM     71 1HG  GLU A   5       2.827  13.269   2.518  1.00 11.880          H  
ATOM     72 2HG  GLU A   5       1.992  13.608   1.002  1.00 11.880          H  
ATOM     73  N   ARG A   6       3.778   9.344  -0.949  1.00  6.970          N  
ATOM     74  CA  ARG A   6       4.702   8.513  -1.715  1.00  6.810          C  
ATOM     75  C   ARG A   6       4.271   8.419  -3.185  1.00  6.270          C  
ATOM     76  O   ARG A   6       5.118   8.444  -4.087  1.00  5.830          O  
ATOM     77  CB  ARG A   6       4.869   7.125  -1.115  1.00  9.600          C  
ATOM     78  CG  ARG A   6       5.677   7.072   0.207  1.00  9.600          C  
ATOM     79  CD  ARG A   6       6.113   5.660   0.604  1.00  9.600          C  
ATOM     80  NE  ARG A   6       5.000   4.749   0.998  1.00  9.600          N  
ATOM     81  CZ  ARG A   6       4.491   4.611   2.261  1.00  9.600          C  
ATOM     82  NH1 ARG A   6       4.976   5.336   3.262  1.00  9.600          N  
ATOM     83  NH2 ARG A   6       3.501   3.739   2.510  1.00  9.600          N  
ATOM     84  H   ARG A   6       3.246   8.951  -0.170  1.00  8.360          H  
ATOM     85  HA  ARG A   6       5.681   8.991  -1.688  1.00  8.170          H  
ATOM     86 1HB  ARG A   6       3.894   6.692  -0.932  1.00 11.520          H  
ATOM     87 2HB  ARG A   6       5.382   6.514  -1.833  1.00 11.520          H  
ATOM     88 1HG  ARG A   6       6.574   7.681   0.096  1.00 11.520          H  
ATOM     89 2HG  ARG A   6       5.069   7.480   1.010  1.00 11.520          H  
ATOM     90 1HD  ARG A   6       6.618   5.210  -0.250  1.00 11.520          H  
ATOM     91 2HD  ARG A   6       6.820   5.719   1.428  1.00 11.520          H  
ATOM     92  HE  ARG A   6       4.615   4.160   0.276  1.00 11.520          H  
ATOM     93 1HH1 ARG A   6       5.722   5.994   3.101  1.00 11.520          H  
ATOM     94 2HH1 ARG A   6       4.599   5.227   4.194  1.00 11.520          H  
ATOM     95 1HH2 ARG A   6       3.087   3.143   1.763  1.00 11.520          H  
ATOM     96 2HH2 ARG A   6       3.142   3.643   3.449  1.00 11.520          H  
ATOM     97  N   ILE A   7       2.958   8.343  -3.428  1.00  6.400          N  
ATOM     98  CA  ILE A   7       2.434   8.269  -4.780  1.00  6.080          C  
ATOM     99  C   ILE A   7       2.760   9.548  -5.521  1.00  5.320          C  
ATOM    100  O   ILE A   7       3.284   9.488  -6.631  1.00  4.810          O  
ATOM    101  CB  ILE A   7       0.909   8.030  -4.793  1.00  8.640          C  
ATOM    102  CG1 ILE A   7       0.620   6.634  -4.252  1.00  8.640          C  
ATOM    103  CG2 ILE A   7       0.361   8.210  -6.215  1.00  8.640          C  
ATOM    104  CD1 ILE A   7      -0.815   6.354  -3.904  1.00  8.640          C  
ATOM    105  H   ILE A   7       2.313   8.321  -2.636  1.00  7.680          H  
ATOM    106  HA  ILE A   7       2.919   7.440  -5.295  1.00  7.300          H  
ATOM    107  HB  ILE A   7       0.428   8.742  -4.123  1.00 10.370          H  
ATOM    108 1HG1 ILE A   7       0.951   5.901  -4.983  1.00 10.370          H  
ATOM    109 2HG1 ILE A   7       1.189   6.511  -3.361  1.00 10.370          H  
ATOM    110 1HG2 ILE A   7      -0.710   8.054  -6.232  1.00 10.370          H  
ATOM    111 2HG2 ILE A   7       0.557   9.219  -6.570  1.00 10.370          H  
ATOM    112 3HG2 ILE A   7       0.836   7.499  -6.890  1.00 10.370          H  
ATOM    113 1HD1 ILE A   7      -0.893   5.340  -3.506  1.00 10.370          H  
ATOM    114 2HD1 ILE A   7      -1.146   7.061  -3.142  1.00 10.370          H  
ATOM    115 3HD1 ILE A   7      -1.447   6.443  -4.778  1.00 10.370          H  
ATOM    116  N   MET A   8       2.486  10.707  -4.909  1.00  5.330          N  
ATOM    117  CA  MET A   8       2.766  11.979  -5.563  1.00  4.810          C  
ATOM    118  C   MET A   8       4.244  12.104  -5.902  1.00  4.240          C  
ATOM    119  O   MET A   8       4.594  12.597  -6.978  1.00  3.700          O  
ATOM    120  CB  MET A   8       2.294  13.135  -4.690  1.00  6.940          C  
ATOM    121  CG  MET A   8       0.766  13.282  -4.638  1.00  6.940          C  
ATOM    122  SD  MET A   8       0.192  14.762  -3.763  1.00  6.940          S  
ATOM    123  CE  MET A   8       0.482  14.316  -2.043  1.00  6.940          C  
ATOM    124  H   MET A   8       2.043  10.689  -3.986  1.00  6.400          H  
ATOM    125  HA  MET A   8       2.208  12.009  -6.497  1.00  5.770          H  
ATOM    126 1HB  MET A   8       2.653  12.969  -3.675  1.00  8.330          H  
ATOM    127 2HB  MET A   8       2.725  14.069  -5.047  1.00  8.330          H  
ATOM    128 1HG  MET A   8       0.394  13.330  -5.662  1.00  8.330          H  
ATOM    129 2HG  MET A   8       0.323  12.414  -4.177  1.00  8.330          H  
ATOM    130 1HE  MET A   8       0.158  15.129  -1.395  1.00  8.330          H  
ATOM    131 2HE  MET A   8      -0.073  13.411  -1.796  1.00  8.330          H  
ATOM    132 3HE  MET A   8       1.536  14.148  -1.892  1.00  8.330          H  
ATOM    133  N   PHE A   9       5.123  11.645  -5.008  1.00  4.580          N  
ATOM    134  CA  PHE A   9       6.542  11.688  -5.302  1.00  4.460          C  
ATOM    135  C   PHE A   9       6.851  10.946  -6.593  1.00  4.120          C  
ATOM    136  O   PHE A   9       7.508  11.483  -7.484  1.00  3.790          O  
ATOM    137  CB  PHE A   9       7.362  11.080  -4.167  1.00  6.290          C  
ATOM    138  CG  PHE A   9       8.811  10.940  -4.507  1.00  6.290          C  
ATOM    139  CD1 PHE A   9       9.670  12.021  -4.453  1.00  6.290          C  
ATOM    140  CD2 PHE A   9       9.317   9.705  -4.903  1.00  6.290          C  
ATOM    141  CE1 PHE A   9      10.999  11.874  -4.788  1.00  6.290          C  
ATOM    142  CE2 PHE A   9      10.636   9.557  -5.238  1.00  6.290          C  
ATOM    143  CZ  PHE A   9      11.481  10.642  -5.181  1.00  6.290          C  
ATOM    144  H   PHE A   9       4.798  11.298  -4.098  1.00  5.500          H  
ATOM    145  HA  PHE A   9       6.835  12.730  -5.427  1.00  5.350          H  
ATOM    146 1HB  PHE A   9       7.266  11.698  -3.275  1.00  7.550          H  
ATOM    147 2HB  PHE A   9       6.973  10.099  -3.922  1.00  7.550          H  
ATOM    148  HD1 PHE A   9       9.289  12.996  -4.148  1.00  7.550          H  
ATOM    149  HD2 PHE A   9       8.651   8.844  -4.952  1.00  7.550          H  
ATOM    150  HE1 PHE A   9      11.668  12.733  -4.745  1.00  7.550          H  
ATOM    151  HE2 PHE A   9      11.014   8.580  -5.551  1.00  7.550          H  
ATOM    152  HZ  PHE A   9      12.531  10.527  -5.448  1.00  7.550          H  
ATOM    153  N   GLU A  10       6.389   9.701  -6.710  1.00  4.400          N  
ATOM    154  CA  GLU A  10       6.670   8.951  -7.927  1.00  4.310          C  
ATOM    155  C   GLU A  10       5.978   9.549  -9.168  1.00  3.610          C  
ATOM    156  O   GLU A  10       6.594   9.648 -10.235  1.00  3.390          O  
ATOM    157  CB  GLU A  10       6.294   7.480  -7.740  1.00  6.070          C  
ATOM    158  CG  GLU A  10       7.211   6.743  -6.740  1.00  6.070          C  
ATOM    159  CD  GLU A  10       6.910   5.262  -6.521  1.00  6.070          C  
ATOM    160  OE1 GLU A  10       5.984   4.735  -7.112  1.00  6.070          O  
ATOM    161  OE2 GLU A  10       7.622   4.665  -5.750  1.00  6.070          O  
ATOM    162  H   GLU A  10       5.860   9.280  -5.935  1.00  5.280          H  
ATOM    163  HA  GLU A  10       7.746   8.994  -8.098  1.00  5.170          H  
ATOM    164 1HB  GLU A  10       5.263   7.410  -7.376  1.00  7.280          H  
ATOM    165 2HB  GLU A  10       6.343   6.985  -8.693  1.00  7.280          H  
ATOM    166 1HG  GLU A  10       8.242   6.843  -7.081  1.00  7.280          H  
ATOM    167 2HG  GLU A  10       7.129   7.252  -5.782  1.00  7.280          H  
ATOM    168  N   GLU A  11       4.724  10.013  -9.021  1.00  3.480          N  
ATOM    169  CA  GLU A  11       3.964  10.586 -10.135  1.00  3.120          C  
ATOM    170  C   GLU A  11       4.590  11.874 -10.657  1.00  2.480          C  
ATOM    171  O   GLU A  11       4.472  12.176 -11.848  1.00  2.230          O  
ATOM    172  CB  GLU A  11       2.493  10.825  -9.777  1.00  4.510          C  
ATOM    173  CG  GLU A  11       1.651   9.553  -9.609  1.00  4.510          C  
ATOM    174  CD  GLU A  11       0.210   9.837  -9.326  1.00  4.510          C  
ATOM    175  OE1 GLU A  11      -0.141  10.986  -9.205  1.00  4.510          O  
ATOM    176  OE2 GLU A  11      -0.544   8.899  -9.231  1.00  4.510          O  
ATOM    177  H   GLU A  11       4.266   9.919  -8.111  1.00  4.180          H  
ATOM    178  HA  GLU A  11       3.982   9.864 -10.950  1.00  3.740          H  
ATOM    179 1HB  GLU A  11       2.445  11.379  -8.841  1.00  5.410          H  
ATOM    180 2HB  GLU A  11       2.027  11.439 -10.545  1.00  5.410          H  
ATOM    181 1HG  GLU A  11       1.711   8.969 -10.506  1.00  5.410          H  
ATOM    182 2HG  GLU A  11       2.068   8.958  -8.802  1.00  5.410          H  
ATOM    183  N   ALA A  12       5.338  12.589  -9.789  1.00  2.470          N  
ATOM    184  CA  ALA A  12       6.043  13.837 -10.098  1.00  2.230          C  
ATOM    185  C   ALA A  12       7.025  13.634 -11.243  1.00  2.330          C  
ATOM    186  O   ALA A  12       7.476  14.605 -11.866  1.00  2.390          O  
ATOM    187  CB  ALA A  12       6.785  14.359  -8.888  1.00  3.220          C  
ATOM    188  H   ALA A  12       5.341  12.307  -8.802  1.00  2.960          H  
ATOM    189  HA  ALA A  12       5.304  14.576 -10.397  1.00  2.680          H  
ATOM    190 1HB  ALA A  12       7.276  15.297  -9.138  1.00  3.860          H  
ATOM    191 2HB  ALA A  12       6.080  14.520  -8.073  1.00  3.860          H  
ATOM    192 3HB  ALA A  12       7.528  13.635  -8.582  1.00  3.860          H  
ATOM    193  N   ALA A  13       7.379  12.375 -11.503  1.00  2.800          N  
ATOM    194  CA  ALA A  13       8.261  12.013 -12.581  1.00  3.360          C  
ATOM    195  C   ALA A  13       7.673  12.494 -13.916  1.00  3.160          C  
ATOM    196  O   ALA A  13       8.425  12.798 -14.849  1.00  3.630          O  
ATOM    197  CB  ALA A  13       8.462  10.508 -12.578  1.00  4.480          C  
ATOM    198  H   ALA A  13       6.991  11.613 -10.934  1.00  3.360          H  
ATOM    199  HA  ALA A  13       9.217  12.508 -12.425  1.00  4.030          H  
ATOM    200 1HB  ALA A  13       9.127  10.227 -13.351  1.00  5.380          H  
ATOM    201 2HB  ALA A  13       8.880  10.200 -11.617  1.00  5.380          H  
ATOM    202 3HB  ALA A  13       7.498  10.014 -12.727  1.00  5.380          H  
ATOM    203  N   VAL A  14       6.330  12.539 -14.035  1.00  2.690          N  
ATOM    204  CA  VAL A  14       5.733  12.952 -15.290  1.00  2.760          C  
ATOM    205  C   VAL A  14       5.887  14.461 -15.522  1.00  2.390          C  
ATOM    206  O   VAL A  14       6.326  14.814 -16.615  1.00  2.480          O  
ATOM    207  CB  VAL A  14       4.268  12.455 -15.429  1.00  3.840          C  
ATOM    208  CG1 VAL A  14       3.635  13.069 -16.690  1.00  3.840          C  
ATOM    209  CG2 VAL A  14       4.254  10.951 -15.497  1.00  3.840          C  
ATOM    210  H   VAL A  14       5.723  12.291 -13.245  1.00  3.230          H  
ATOM    211  HA  VAL A  14       6.286  12.464 -16.086  1.00  3.310          H  
ATOM    212  HB  VAL A  14       3.696  12.717 -14.576  1.00  4.600          H  
ATOM    213 1HG1 VAL A  14       2.611  12.712 -16.795  1.00  4.600          H  
ATOM    214 2HG1 VAL A  14       3.622  14.154 -16.618  1.00  4.600          H  
ATOM    215 3HG1 VAL A  14       4.213  12.776 -17.567  1.00  4.600          H  
ATOM    216 1HG2 VAL A  14       3.228  10.605 -15.582  1.00  4.600          H  
ATOM    217 2HG2 VAL A  14       4.806  10.612 -16.349  1.00  4.600          H  
ATOM    218 3HG2 VAL A  14       4.699  10.552 -14.586  1.00  4.600          H  
ATOM    219  N   PRO A  15       5.473  15.386 -14.609  1.00  2.310          N  
ATOM    220  CA  PRO A  15       5.763  16.808 -14.699  1.00  2.550          C  
ATOM    221  C   PRO A  15       7.233  17.097 -14.948  1.00  2.500          C  
ATOM    222  O   PRO A  15       7.544  18.002 -15.717  1.00  2.590          O  
ATOM    223  CB  PRO A  15       5.318  17.312 -13.326  1.00  3.820          C  
ATOM    224  CG  PRO A  15       4.178  16.411 -12.965  1.00  3.820          C  
ATOM    225  CD  PRO A  15       4.552  15.058 -13.501  1.00  3.820          C  
ATOM    226  HA  PRO A  15       5.145  17.255 -15.484  1.00  3.060          H  
ATOM    227 1HB  PRO A  15       6.157  17.244 -12.610  1.00  4.590          H  
ATOM    228 2HB  PRO A  15       5.034  18.372 -13.389  1.00  4.590          H  
ATOM    229 1HG  PRO A  15       4.040  16.405 -11.873  1.00  4.590          H  
ATOM    230 2HG  PRO A  15       3.243  16.792 -13.400  1.00  4.590          H  
ATOM    231 1HD  PRO A  15       4.996  14.452 -12.762  1.00  4.590          H  
ATOM    232 2HD  PRO A  15       3.625  14.654 -13.863  1.00  4.590          H  
ATOM    233  N   SER A  16       8.134  16.290 -14.368  1.00  2.680          N  
ATOM    234  CA  SER A  16       9.561  16.491 -14.579  1.00  3.220          C  
ATOM    235  C   SER A  16       9.887  16.336 -16.060  1.00  3.030          C  
ATOM    236  O   SER A  16      10.530  17.203 -16.672  1.00  3.190          O  
ATOM    237  CB  SER A  16      10.351  15.516 -13.749  1.00  4.290          C  
ATOM    238  OG  SER A  16      11.707  15.705 -13.948  1.00  4.290          O  
ATOM    239  H   SER A  16       7.849  15.560 -13.704  1.00  3.220          H  
ATOM    240  HA  SER A  16       9.820  17.507 -14.272  1.00  3.860          H  
ATOM    241 1HB  SER A  16      10.104  15.642 -12.696  1.00  5.150          H  
ATOM    242 2HB  SER A  16      10.084  14.507 -14.024  1.00  5.150          H  
ATOM    243  HG  SER A  16      12.147  14.998 -13.468  1.00  5.150          H  
ATOM    244  N   VAL A  17       9.447  15.225 -16.645  1.00  2.960          N  
ATOM    245  CA  VAL A  17       9.660  14.996 -18.059  1.00  3.250          C  
ATOM    246  C   VAL A  17       8.949  16.044 -18.906  1.00  2.740          C  
ATOM    247  O   VAL A  17       9.510  16.509 -19.893  1.00  2.870          O  
ATOM    248  CB  VAL A  17       9.282  13.576 -18.465  1.00  4.430          C  
ATOM    249  CG1 VAL A  17       9.327  13.397 -19.997  1.00  4.430          C  
ATOM    250  CG2 VAL A  17      10.263  12.690 -17.806  1.00  4.430          C  
ATOM    251  H   VAL A  17       8.961  14.520 -16.071  1.00  3.550          H  
ATOM    252  HA  VAL A  17      10.732  15.092 -18.241  1.00  3.900          H  
ATOM    253  HB  VAL A  17       8.267  13.343 -18.118  1.00  5.320          H  
ATOM    254 1HG1 VAL A  17       9.080  12.370 -20.245  1.00  5.320          H  
ATOM    255 2HG1 VAL A  17       8.611  14.064 -20.479  1.00  5.320          H  
ATOM    256 3HG1 VAL A  17      10.320  13.624 -20.349  1.00  5.320          H  
ATOM    257 1HG2 VAL A  17      10.078  11.684 -18.026  1.00  5.320          H  
ATOM    258 2HG2 VAL A  17      11.238  12.939 -18.132  1.00  5.320          H  
ATOM    259 3HG2 VAL A  17      10.186  12.849 -16.754  1.00  5.320          H  
ATOM    260  N   LEU A  18       7.722  16.422 -18.562  1.00  2.420          N  
ATOM    261  CA  LEU A  18       7.053  17.426 -19.378  1.00  2.530          C  
ATOM    262  C   LEU A  18       7.861  18.737 -19.406  1.00  2.320          C  
ATOM    263  O   LEU A  18       7.959  19.381 -20.462  1.00  2.460          O  
ATOM    264  CB  LEU A  18       5.644  17.671 -18.833  1.00  3.500          C  
ATOM    265  CG  LEU A  18       4.627  16.490 -18.984  1.00  3.500          C  
ATOM    266  CD1 LEU A  18       3.370  16.816 -18.194  1.00  3.500          C  
ATOM    267  CD2 LEU A  18       4.284  16.260 -20.457  1.00  3.500          C  
ATOM    268  H   LEU A  18       7.256  15.998 -17.754  1.00  2.900          H  
ATOM    269  HA  LEU A  18       6.997  17.056 -20.396  1.00  3.040          H  
ATOM    270 1HB  LEU A  18       5.733  17.897 -17.774  1.00  4.200          H  
ATOM    271 2HB  LEU A  18       5.227  18.542 -19.332  1.00  4.200          H  
ATOM    272  HG  LEU A  18       5.061  15.583 -18.578  1.00  4.200          H  
ATOM    273 1HD1 LEU A  18       2.663  15.992 -18.283  1.00  4.200          H  
ATOM    274 2HD1 LEU A  18       3.619  16.957 -17.151  1.00  4.200          H  
ATOM    275 3HD1 LEU A  18       2.917  17.725 -18.584  1.00  4.200          H  
ATOM    276 1HD2 LEU A  18       3.573  15.437 -20.531  1.00  4.200          H  
ATOM    277 2HD2 LEU A  18       3.838  17.163 -20.875  1.00  4.200          H  
ATOM    278 3HD2 LEU A  18       5.172  16.004 -21.023  1.00  4.200          H  
ATOM    279  N   GLU A  19       8.452  19.133 -18.264  1.00  2.340          N  
ATOM    280  CA  GLU A  19       9.307  20.318 -18.236  1.00  2.670          C  
ATOM    281  C   GLU A  19      10.531  20.094 -19.129  1.00  2.530          C  
ATOM    282  O   GLU A  19      10.963  21.007 -19.841  1.00  2.570          O  
ATOM    283  CB  GLU A  19       9.754  20.647 -16.808  1.00  3.610          C  
ATOM    284  CG  GLU A  19       8.648  21.178 -15.895  1.00  3.610          C  
ATOM    285  CD  GLU A  19       9.107  21.365 -14.468  1.00  3.610          C  
ATOM    286  OE1 GLU A  19      10.227  21.016 -14.176  1.00  3.610          O  
ATOM    287  OE2 GLU A  19       8.336  21.850 -13.674  1.00  3.610          O  
ATOM    288  H   GLU A  19       8.270  18.618 -17.395  1.00  2.810          H  
ATOM    289  HA  GLU A  19       8.745  21.164 -18.628  1.00  3.200          H  
ATOM    290 1HB  GLU A  19      10.155  19.746 -16.342  1.00  4.330          H  
ATOM    291 2HB  GLU A  19      10.555  21.383 -16.836  1.00  4.330          H  
ATOM    292 1HG  GLU A  19       8.311  22.139 -16.284  1.00  4.330          H  
ATOM    293 2HG  GLU A  19       7.804  20.497 -15.919  1.00  4.330          H  
ATOM    294  N   ALA A  20      11.087  18.874 -19.103  1.00  2.680          N  
ATOM    295  CA  ALA A  20      12.217  18.527 -19.951  1.00  3.070          C  
ATOM    296  C   ALA A  20      11.852  18.657 -21.428  1.00  2.790          C  
ATOM    297  O   ALA A  20      12.653  19.120 -22.235  1.00  2.920          O  
ATOM    298  CB  ALA A  20      12.678  17.125 -19.671  1.00  4.140          C  
ATOM    299  H   ALA A  20      10.733  18.196 -18.415  1.00  3.220          H  
ATOM    300  HA  ALA A  20      13.025  19.219 -19.725  1.00  3.680          H  
ATOM    301 1HB  ALA A  20      13.533  16.912 -20.279  1.00  4.970          H  
ATOM    302 2HB  ALA A  20      12.933  17.034 -18.648  1.00  4.970          H  
ATOM    303 3HB  ALA A  20      11.896  16.430 -19.900  1.00  4.970          H  
ATOM    304  N   VAL A  21      10.627  18.295 -21.789  1.00  2.670          N  
ATOM    305  CA  VAL A  21      10.205  18.420 -23.176  1.00  2.970          C  
ATOM    306  C   VAL A  21      10.227  19.900 -23.587  1.00  2.620          C  
ATOM    307  O   VAL A  21      10.699  20.228 -24.685  1.00  2.760          O  
ATOM    308  CB  VAL A  21       8.820  17.777 -23.404  1.00  4.040          C  
ATOM    309  CG1 VAL A  21       8.303  18.098 -24.813  1.00  4.040          C  
ATOM    310  CG2 VAL A  21       8.943  16.243 -23.219  1.00  4.040          C  
ATOM    311  H   VAL A  21      10.020  17.876 -21.077  1.00  3.200          H  
ATOM    312  HA  VAL A  21      10.918  17.879 -23.798  1.00  3.560          H  
ATOM    313  HB  VAL A  21       8.112  18.180 -22.683  1.00  4.850          H  
ATOM    314 1HG1 VAL A  21       7.328  17.635 -24.951  1.00  4.850          H  
ATOM    315 2HG1 VAL A  21       8.204  19.174 -24.945  1.00  4.850          H  
ATOM    316 3HG1 VAL A  21       8.999  17.705 -25.554  1.00  4.850          H  
ATOM    317 1HG2 VAL A  21       7.970  15.775 -23.365  1.00  4.850          H  
ATOM    318 2HG2 VAL A  21       9.652  15.847 -23.947  1.00  4.850          H  
ATOM    319 3HG2 VAL A  21       9.297  16.022 -22.227  1.00  4.850          H  
ATOM    320  N   GLU A  22       9.699  20.794 -22.735  1.00  2.460          N  
ATOM    321  CA  GLU A  22       9.760  22.223 -23.053  1.00  2.720          C  
ATOM    322  C   GLU A  22      11.220  22.675 -23.190  1.00  2.430          C  
ATOM    323  O   GLU A  22      11.575  23.384 -24.141  1.00  2.560          O  
ATOM    324  CB  GLU A  22       9.054  23.067 -21.992  1.00  3.700          C  
ATOM    325  CG  GLU A  22       9.047  24.563 -22.309  1.00  3.700          C  
ATOM    326  CD  GLU A  22       8.309  25.391 -21.300  1.00  3.700          C  
ATOM    327  OE1 GLU A  22       7.780  24.835 -20.372  1.00  3.700          O  
ATOM    328  OE2 GLU A  22       8.274  26.588 -21.459  1.00  3.700          O  
ATOM    329  H   GLU A  22       9.245  20.455 -21.875  1.00  2.950          H  
ATOM    330  HA  GLU A  22       9.262  22.384 -24.006  1.00  3.260          H  
ATOM    331 1HB  GLU A  22       8.024  22.731 -21.883  1.00  4.440          H  
ATOM    332 2HB  GLU A  22       9.548  22.929 -21.029  1.00  4.440          H  
ATOM    333 1HG  GLU A  22      10.073  24.906 -22.350  1.00  4.440          H  
ATOM    334 2HG  GLU A  22       8.607  24.712 -23.291  1.00  4.440          H  
ATOM    335  N   ALA A  23      12.070  22.246 -22.245  1.00  2.360          N  
ATOM    336  CA  ALA A  23      13.485  22.583 -22.278  1.00  2.650          C  
ATOM    337  C   ALA A  23      14.148  22.030 -23.544  1.00  2.400          C  
ATOM    338  O   ALA A  23      15.081  22.643 -24.066  1.00  2.500          O  
ATOM    339  CB  ALA A  23      14.178  22.104 -21.014  1.00  3.590          C  
ATOM    340  H   ALA A  23      11.704  21.692 -21.463  1.00  2.830          H  
ATOM    341  HA  ALA A  23      13.565  23.653 -22.327  1.00  3.180          H  
ATOM    342 1HB  ALA A  23      15.230  22.393 -21.035  1.00  4.310          H  
ATOM    343 2HB  ALA A  23      13.691  22.559 -20.152  1.00  4.310          H  
ATOM    344 3HB  ALA A  23      14.093  21.041 -20.941  1.00  4.310          H  
ATOM    345  N   THR A  24      13.686  20.870 -24.032  1.00  2.410          N  
ATOM    346  CA  THR A  24      14.239  20.260 -25.235  1.00  2.740          C  
ATOM    347  C   THR A  24      14.013  21.209 -26.413  1.00  2.460          C  
ATOM    348  O   THR A  24      14.918  21.442 -27.230  1.00  2.500          O  
ATOM    349  CB  THR A  24      13.628  18.868 -25.514  1.00  3.700          C  
ATOM    350  OG1 THR A  24      13.900  17.998 -24.404  1.00  3.700          O  
ATOM    351  CG2 THR A  24      14.270  18.258 -26.767  1.00  3.700          C  
ATOM    352  H   THR A  24      12.961  20.374 -23.519  1.00  2.890          H  
ATOM    353  HA  THR A  24      15.294  20.137 -25.088  1.00  3.290          H  
ATOM    354  HB  THR A  24      12.560  18.950 -25.658  1.00  4.440          H  
ATOM    355  HG1 THR A  24      13.430  18.334 -23.613  1.00  4.440          H  
ATOM    356 1HG2 THR A  24      13.842  17.270 -26.942  1.00  4.440          H  
ATOM    357 2HG2 THR A  24      14.080  18.889 -27.632  1.00  4.440          H  
ATOM    358 3HG2 THR A  24      15.343  18.165 -26.616  1.00  4.440          H  
ATOM    359  N   PHE A  25      12.794  21.758 -26.506  1.00  2.550          N  
ATOM    360  CA  PHE A  25      12.486  22.752 -27.530  1.00  2.930          C  
ATOM    361  C   PHE A  25      13.442  23.933 -27.443  1.00  2.680          C  
ATOM    362  O   PHE A  25      13.967  24.389 -28.466  1.00  2.800          O  
ATOM    363  CB  PHE A  25      11.059  23.279 -27.451  1.00  3.950          C  
ATOM    364  CG  PHE A  25      10.861  24.411 -28.416  1.00  3.950          C  
ATOM    365  CD1 PHE A  25      10.660  24.183 -29.765  1.00  3.950          C  
ATOM    366  CD2 PHE A  25      10.911  25.721 -27.965  1.00  3.950          C  
ATOM    367  CE1 PHE A  25      10.517  25.241 -30.637  1.00  3.950          C  
ATOM    368  CE2 PHE A  25      10.772  26.774 -28.827  1.00  3.950          C  
ATOM    369  CZ  PHE A  25      10.576  26.537 -30.166  1.00  3.950          C  
ATOM    370  H   PHE A  25      12.071  21.443 -25.844  1.00  3.060          H  
ATOM    371  HA  PHE A  25      12.617  22.286 -28.506  1.00  3.520          H  
ATOM    372 1HB  PHE A  25      10.354  22.486 -27.689  1.00  4.740          H  
ATOM    373 2HB  PHE A  25      10.840  23.634 -26.450  1.00  4.740          H  
ATOM    374  HD1 PHE A  25      10.622  23.158 -30.136  1.00  4.740          H  
ATOM    375  HD2 PHE A  25      11.069  25.904 -26.908  1.00  4.740          H  
ATOM    376  HE1 PHE A  25      10.359  25.053 -31.698  1.00  4.740          H  
ATOM    377  HE2 PHE A  25      10.817  27.797 -28.455  1.00  4.740          H  
ATOM    378  HZ  PHE A  25      10.464  27.372 -30.854  1.00  4.740          H  
ATOM    379  N   TRP A  26      13.638  24.459 -26.226  1.00  2.650          N  
ATOM    380  CA  TRP A  26      14.522  25.602 -26.046  1.00  3.050          C  
ATOM    381  C   TRP A  26      15.917  25.295 -26.580  1.00  2.700          C  
ATOM    382  O   TRP A  26      16.502  26.121 -27.279  1.00  2.910          O  
ATOM    383  CB  TRP A  26      14.706  25.959 -24.573  1.00  4.110          C  
ATOM    384  CG  TRP A  26      13.516  26.437 -23.838  1.00  4.110          C  
ATOM    385  CD1 TRP A  26      12.359  26.958 -24.327  1.00  4.110          C  
ATOM    386  CD2 TRP A  26      13.377  26.421 -22.401  1.00  4.110          C  
ATOM    387  NE1 TRP A  26      11.509  27.256 -23.293  1.00  4.110          N  
ATOM    388  CE2 TRP A  26      12.118  26.922 -22.109  1.00  4.110          C  
ATOM    389  CE3 TRP A  26      14.219  26.012 -21.349  1.00  4.110          C  
ATOM    390  CZ2 TRP A  26      11.659  27.022 -20.813  1.00  4.110          C  
ATOM    391  CZ3 TRP A  26      13.759  26.110 -20.056  1.00  4.110          C  
ATOM    392  CH2 TRP A  26      12.510  26.598 -19.792  1.00  4.110          C  
ATOM    393  H   TRP A  26      13.132  24.057 -25.427  1.00  3.180          H  
ATOM    394  HA  TRP A  26      14.115  26.451 -26.588  1.00  3.660          H  
ATOM    395 1HB  TRP A  26      15.091  25.098 -24.046  1.00  4.930          H  
ATOM    396 2HB  TRP A  26      15.452  26.724 -24.501  1.00  4.930          H  
ATOM    397  HD1 TRP A  26      12.137  27.113 -25.375  1.00  4.930          H  
ATOM    398  HE1 TRP A  26      10.574  27.649 -23.377  1.00  4.930          H  
ATOM    399  HE3 TRP A  26      15.213  25.616 -21.553  1.00  4.930          H  
ATOM    400  HZ2 TRP A  26      10.662  27.410 -20.583  1.00  4.930          H  
ATOM    401  HZ3 TRP A  26      14.413  25.785 -19.252  1.00  4.930          H  
ATOM    402  HH2 TRP A  26      12.172  26.661 -18.759  1.00  4.930          H  
ATOM    403  N   ILE A  27      16.420  24.071 -26.351  1.00  2.410          N  
ATOM    404  CA  ILE A  27      17.781  23.736 -26.769  1.00  2.560          C  
ATOM    405  C   ILE A  27      17.868  23.982 -28.266  1.00  2.230          C  
ATOM    406  O   ILE A  27      18.799  24.634 -28.756  1.00  2.390          O  
ATOM    407  CB  ILE A  27      18.090  22.220 -26.739  1.00  3.520          C  
ATOM    408  CG1 ILE A  27      18.051  21.571 -25.413  1.00  3.520          C  
ATOM    409  CG2 ILE A  27      19.584  22.133 -27.162  1.00  3.520          C  
ATOM    410  CD1 ILE A  27      18.006  20.039 -25.547  1.00  3.520          C  
ATOM    411  H   ILE A  27      15.877  23.435 -25.755  1.00  2.890          H  
ATOM    412  HA  ILE A  27      18.510  24.345 -26.236  1.00  3.070          H  
ATOM    413  HB  ILE A  27      17.453  21.670 -27.423  1.00  4.230          H  
ATOM    414 1HG1 ILE A  27      18.908  21.856 -24.850  1.00  4.230          H  
ATOM    415 2HG1 ILE A  27      17.180  21.880 -24.884  1.00  4.230          H  
ATOM    416 1HG2 ILE A  27      19.919  21.122 -27.189  1.00  4.230          H  
ATOM    417 2HG2 ILE A  27      19.775  22.557 -28.130  1.00  4.230          H  
ATOM    418 3HG2 ILE A  27      20.154  22.685 -26.420  1.00  4.230          H  
ATOM    419 1HD1 ILE A  27      17.969  19.589 -24.563  1.00  4.230          H  
ATOM    420 2HD1 ILE A  27      17.134  19.755 -26.106  1.00  4.230          H  
ATOM    421 3HD1 ILE A  27      18.836  19.660 -26.071  1.00  4.230          H  
ATOM    422  N   SER A  28      16.884  23.430 -28.980  1.00  2.110          N  
ATOM    423  CA  SER A  28      16.810  23.508 -30.426  1.00  2.370          C  
ATOM    424  C   SER A  28      16.758  24.962 -30.880  1.00  2.400          C  
ATOM    425  O   SER A  28      17.493  25.373 -31.792  1.00  2.520          O  
ATOM    426  CB  SER A  28      15.599  22.702 -30.882  1.00  3.210          C  
ATOM    427  OG  SER A  28      15.438  22.694 -32.273  1.00  3.210          O  
ATOM    428  H   SER A  28      16.169  22.894 -28.468  1.00  2.530          H  
ATOM    429  HA  SER A  28      17.697  23.056 -30.841  1.00  2.840          H  
ATOM    430 1HB  SER A  28      15.708  21.678 -30.524  1.00  3.860          H  
ATOM    431 2HB  SER A  28      14.705  23.101 -30.422  1.00  3.860          H  
ATOM    432  HG  SER A  28      14.751  22.039 -32.438  1.00  3.860          H  
ATOM    433  N   ALA A  29      15.908  25.760 -30.231  1.00  2.630          N  
ATOM    434  CA  ALA A  29      15.804  27.163 -30.587  1.00  3.240          C  
ATOM    435  C   ALA A  29      17.132  27.901 -30.401  1.00  3.140          C  
ATOM    436  O   ALA A  29      17.534  28.667 -31.282  1.00  3.400          O  
ATOM    437  CB  ALA A  29      14.726  27.822 -29.748  1.00  4.290          C  
ATOM    438  H   ALA A  29      15.300  25.358 -29.505  1.00  3.160          H  
ATOM    439  HA  ALA A  29      15.538  27.226 -31.634  1.00  3.890          H  
ATOM    440 1HB  ALA A  29      14.627  28.867 -30.034  1.00  5.150          H  
ATOM    441 2HB  ALA A  29      13.780  27.304 -29.906  1.00  5.150          H  
ATOM    442 3HB  ALA A  29      15.004  27.757 -28.698  1.00  5.150          H  
ATOM    443  N   PHE A  30      17.849  27.623 -29.309  1.00  2.990          N  
ATOM    444  CA  PHE A  30      19.118  28.294 -29.052  1.00  3.380          C  
ATOM    445  C   PHE A  30      20.190  27.894 -30.047  1.00  3.050          C  
ATOM    446  O   PHE A  30      20.949  28.741 -30.537  1.00  3.360          O  
ATOM    447  CB  PHE A  30      19.596  28.040 -27.626  1.00  4.580          C  
ATOM    448  CG  PHE A  30      18.857  28.817 -26.614  1.00  4.580          C  
ATOM    449  CD1 PHE A  30      18.041  28.223 -25.688  1.00  4.580          C  
ATOM    450  CD2 PHE A  30      18.984  30.167 -26.599  1.00  4.580          C  
ATOM    451  CE1 PHE A  30      17.368  28.991 -24.755  1.00  4.580          C  
ATOM    452  CE2 PHE A  30      18.324  30.946 -25.690  1.00  4.580          C  
ATOM    453  CZ  PHE A  30      17.513  30.355 -24.760  1.00  4.580          C  
ATOM    454  H   PHE A  30      17.451  26.990 -28.607  1.00  3.590          H  
ATOM    455  HA  PHE A  30      18.956  29.357 -29.160  1.00  4.060          H  
ATOM    456 1HB  PHE A  30      19.487  26.978 -27.390  1.00  5.490          H  
ATOM    457 2HB  PHE A  30      20.647  28.302 -27.543  1.00  5.490          H  
ATOM    458  HD1 PHE A  30      17.937  27.146 -25.688  1.00  5.490          H  
ATOM    459  HD2 PHE A  30      19.625  30.613 -27.327  1.00  5.490          H  
ATOM    460  HE1 PHE A  30      16.729  28.522 -24.014  1.00  5.490          H  
ATOM    461  HE2 PHE A  30      18.450  32.030 -25.703  1.00  5.490          H  
ATOM    462  HZ  PHE A  30      16.987  30.966 -24.028  1.00  5.490          H  
ATOM    463  N   ALA A  31      20.231  26.614 -30.403  1.00  2.630          N  
ATOM    464  CA  ALA A  31      21.214  26.148 -31.363  1.00  2.720          C  
ATOM    465  C   ALA A  31      21.049  26.892 -32.688  1.00  2.630          C  
ATOM    466  O   ALA A  31      22.035  27.116 -33.396  1.00  2.840          O  
ATOM    467  CB  ALA A  31      21.081  24.661 -31.562  1.00  3.770          C  
ATOM    468  H   ALA A  31      19.599  25.948 -29.945  1.00  3.160          H  
ATOM    469  HA  ALA A  31      22.205  26.371 -30.972  1.00  3.260          H  
ATOM    470 1HB  ALA A  31      21.831  24.315 -32.269  1.00  4.530          H  
ATOM    471 2HB  ALA A  31      21.215  24.157 -30.604  1.00  4.530          H  
ATOM    472 3HB  ALA A  31      20.083  24.459 -31.952  1.00  4.530          H  
ATOM    473  N   ARG A  32      19.795  27.209 -33.058  1.00  2.630          N  
ATOM    474  CA  ARG A  32      19.521  27.970 -34.273  1.00  3.010          C  
ATOM    475  C   ARG A  32      19.887  29.449 -34.110  1.00  3.180          C  
ATOM    476  O   ARG A  32      20.513  30.038 -34.993  1.00  3.360          O  
ATOM    477  CB  ARG A  32      18.066  27.843 -34.682  1.00  4.060          C  
ATOM    478  CG  ARG A  32      17.711  26.484 -35.203  1.00  4.060          C  
ATOM    479  CD  ARG A  32      16.376  26.436 -35.868  1.00  4.060          C  
ATOM    480  NE  ARG A  32      15.276  26.745 -34.949  1.00  4.060          N  
ATOM    481  CZ  ARG A  32      14.713  25.852 -34.110  1.00  4.060          C  
ATOM    482  NH1 ARG A  32      15.197  24.638 -34.048  1.00  4.060          N  
ATOM    483  NH2 ARG A  32      13.691  26.198 -33.342  1.00  4.060          N  
ATOM    484  H   ARG A  32      19.013  26.902 -32.466  1.00  3.160          H  
ATOM    485  HA  ARG A  32      20.131  27.557 -35.074  1.00  3.610          H  
ATOM    486 1HB  ARG A  32      17.431  28.042 -33.819  1.00  4.870          H  
ATOM    487 2HB  ARG A  32      17.830  28.580 -35.446  1.00  4.870          H  
ATOM    488 1HG  ARG A  32      18.460  26.175 -35.931  1.00  4.870          H  
ATOM    489 2HG  ARG A  32      17.720  25.784 -34.371  1.00  4.870          H  
ATOM    490 1HD  ARG A  32      16.357  27.173 -36.671  1.00  4.870          H  
ATOM    491 2HD  ARG A  32      16.210  25.449 -36.294  1.00  4.870          H  
ATOM    492  HE  ARG A  32      14.886  27.679 -34.977  1.00  4.870          H  
ATOM    493 1HH1 ARG A  32      15.983  24.375 -34.618  1.00  4.870          H  
ATOM    494 2HH1 ARG A  32      14.822  23.960 -33.403  1.00  4.870          H  
ATOM    495 1HH2 ARG A  32      13.318  27.136 -33.384  1.00  4.870          H  
ATOM    496 2HH2 ARG A  32      13.289  25.515 -32.711  1.00  4.870          H  
ATOM    497  N   LEU A  33      19.566  30.040 -32.949  1.00  3.330          N  
ATOM    498  CA  LEU A  33      19.847  31.457 -32.690  1.00  3.850          C  
ATOM    499  C   LEU A  33      21.336  31.729 -32.784  1.00  3.720          C  
ATOM    500  O   LEU A  33      21.764  32.774 -33.288  1.00  4.000          O  
ATOM    501  CB  LEU A  33      19.323  31.871 -31.307  1.00  5.180          C  
ATOM    502  CG  LEU A  33      17.773  31.937 -31.127  1.00  5.180          C  
ATOM    503  CD1 LEU A  33      17.432  32.101 -29.646  1.00  5.180          C  
ATOM    504  CD2 LEU A  33      17.217  33.116 -31.905  1.00  5.180          C  
ATOM    505  H   LEU A  33      19.035  29.502 -32.257  1.00  4.000          H  
ATOM    506  HA  LEU A  33      19.359  32.047 -33.459  1.00  4.620          H  
ATOM    507 1HB  LEU A  33      19.716  31.171 -30.575  1.00  6.220          H  
ATOM    508 2HB  LEU A  33      19.718  32.855 -31.080  1.00  6.220          H  
ATOM    509  HG  LEU A  33      17.321  31.028 -31.489  1.00  6.220          H  
ATOM    510 1HD1 LEU A  33      16.351  32.145 -29.527  1.00  6.220          H  
ATOM    511 2HD1 LEU A  33      17.812  31.267 -29.085  1.00  6.220          H  
ATOM    512 3HD1 LEU A  33      17.870  33.016 -29.269  1.00  6.220          H  
ATOM    513 1HD2 LEU A  33      16.137  33.158 -31.768  1.00  6.220          H  
ATOM    514 2HD2 LEU A  33      17.667  34.040 -31.535  1.00  6.220          H  
ATOM    515 3HD2 LEU A  33      17.432  33.012 -32.961  1.00  6.220          H  
ATOM    516  N   ARG A  34      22.138  30.751 -32.392  1.00  3.450          N  
ATOM    517  CA  ARG A  34      23.581  30.869 -32.471  1.00  3.660          C  
ATOM    518  C   ARG A  34      24.063  31.225 -33.873  1.00  3.440          C  
ATOM    519  O   ARG A  34      25.120  31.843 -34.019  1.00  3.790          O  
ATOM    520  CB  ARG A  34      24.252  29.558 -32.076  1.00  5.040          C  
ATOM    521  CG  ARG A  34      25.789  29.561 -32.160  1.00  5.040          C  
ATOM    522  CD  ARG A  34      26.372  29.039 -33.460  1.00  5.040          C  
ATOM    523  NE  ARG A  34      27.813  29.170 -33.463  1.00  5.040          N  
ATOM    524  CZ  ARG A  34      28.479  30.309 -33.795  1.00  5.040          C  
ATOM    525  NH1 ARG A  34      27.827  31.404 -34.154  1.00  5.040          N  
ATOM    526  NH2 ARG A  34      29.801  30.342 -33.759  1.00  5.040          N  
ATOM    527  H   ARG A  34      21.717  29.924 -31.951  1.00  4.140          H  
ATOM    528  HA  ARG A  34      23.900  31.654 -31.785  1.00  4.390          H  
ATOM    529 1HB  ARG A  34      23.973  29.299 -31.053  1.00  6.050          H  
ATOM    530 2HB  ARG A  34      23.890  28.762 -32.721  1.00  6.050          H  
ATOM    531 1HG  ARG A  34      26.199  30.545 -31.917  1.00  6.050          H  
ATOM    532 2HG  ARG A  34      26.118  28.850 -31.448  1.00  6.050          H  
ATOM    533 1HD  ARG A  34      26.142  27.974 -33.514  1.00  6.050          H  
ATOM    534 2HD  ARG A  34      25.992  29.505 -34.345  1.00  6.050          H  
ATOM    535  HE  ARG A  34      28.358  28.362 -33.197  1.00  6.050          H  
ATOM    536 1HH1 ARG A  34      26.795  31.439 -34.182  1.00  6.050          H  
ATOM    537 2HH1 ARG A  34      28.342  32.245 -34.386  1.00  6.050          H  
ATOM    538 1HH2 ARG A  34      30.323  29.525 -33.488  1.00  6.050          H  
ATOM    539 2HH2 ARG A  34      30.284  31.199 -33.996  1.00  6.050          H  
ATOM    540  N   GLY A  35      23.355  30.789 -34.923  1.00  3.080          N  
ATOM    541  CA  GLY A  35      23.811  31.042 -36.281  1.00  3.200          C  
ATOM    542  C   GLY A  35      23.447  32.430 -36.793  1.00  3.430          C  
ATOM    543  O   GLY A  35      23.878  32.821 -37.881  1.00  3.690          O  
ATOM    544  H   GLY A  35      22.457  30.307 -34.804  1.00  3.700          H  
ATOM    545 1HA  GLY A  35      24.890  30.908 -36.330  1.00  3.840          H  
ATOM    546 2HA  GLY A  35      23.371  30.293 -36.939  1.00  3.840          H  
ATOM    547  N   ASN A  36      22.645  33.166 -36.026  1.00  3.620          N  
ATOM    548  CA  ASN A  36      22.221  34.501 -36.411  1.00  4.170          C  
ATOM    549  C   ASN A  36      22.892  35.560 -35.544  1.00  4.380          C  
ATOM    550  O   ASN A  36      23.171  36.669 -36.009  1.00  4.850          O  
ATOM    551  CB  ASN A  36      20.712  34.621 -36.324  1.00  5.620          C  
ATOM    552  CG  ASN A  36      19.994  33.741 -37.320  1.00  5.620          C  
ATOM    553  OD1 ASN A  36      20.428  33.573 -38.468  1.00  5.620          O  
ATOM    554  ND2 ASN A  36      18.885  33.181 -36.904  1.00  5.620          N  
ATOM    555  H   ASN A  36      22.338  32.799 -35.128  1.00  4.340          H  
ATOM    556  HA  ASN A  36      22.529  34.683 -37.441  1.00  5.000          H  
ATOM    557 1HB  ASN A  36      20.393  34.342 -35.314  1.00  6.740          H  
ATOM    558 2HB  ASN A  36      20.420  35.657 -36.484  1.00  6.740          H  
ATOM    559 1HD2 ASN A  36      18.363  32.590 -37.521  1.00  6.740          H  
ATOM    560 2HD2 ASN A  36      18.554  33.346 -35.976  1.00  6.740          H  
ATOM    561  N   GLU A  37      23.141  35.219 -34.282  1.00  4.220          N  
ATOM    562  CA  GLU A  37      23.713  36.165 -33.340  1.00  4.630          C  
ATOM    563  C   GLU A  37      25.220  36.396 -33.551  1.00  4.930          C  
ATOM    564  O   GLU A  37      25.951  35.447 -33.827  1.00  4.630          O  
ATOM    565  CB  GLU A  37      23.472  35.676 -31.923  1.00  6.320          C  
ATOM    566  CG  GLU A  37      22.033  35.703 -31.479  1.00  6.320          C  
ATOM    567  CD  GLU A  37      21.474  37.100 -31.331  1.00  6.320          C  
ATOM    568  OE1 GLU A  37      22.179  37.961 -30.867  1.00  6.320          O  
ATOM    569  OE2 GLU A  37      20.345  37.306 -31.689  1.00  6.320          O  
ATOM    570  H   GLU A  37      22.867  34.291 -33.959  1.00  5.060          H  
ATOM    571  HA  GLU A  37      23.156  37.083 -33.470  1.00  5.560          H  
ATOM    572 1HB  GLU A  37      23.797  34.636 -31.851  1.00  7.580          H  
ATOM    573 2HB  GLU A  37      24.062  36.228 -31.258  1.00  7.580          H  
ATOM    574 1HG  GLU A  37      21.418  35.141 -32.180  1.00  7.580          H  
ATOM    575 2HG  GLU A  37      21.991  35.212 -30.529  1.00  7.580          H  
ATOM    576  N   PRO A  38      25.710  37.651 -33.430  1.00  5.580          N  
ATOM    577  CA  PRO A  38      27.110  38.062 -33.501  1.00  5.960          C  
ATOM    578  C   PRO A  38      27.860  37.805 -32.205  1.00  5.920          C  
ATOM    579  O   PRO A  38      27.251  37.797 -31.138  1.00  6.020          O  
ATOM    580  CB  PRO A  38      26.994  39.569 -33.731  1.00  8.940          C  
ATOM    581  CG  PRO A  38      25.723  39.960 -33.013  1.00  8.940          C  
ATOM    582  CD  PRO A  38      24.779  38.787 -33.214  1.00  8.940          C  
ATOM    583  HA  PRO A  38      27.600  37.559 -34.343  1.00  7.150          H  
ATOM    584 1HB  PRO A  38      27.885  40.078 -33.318  1.00 10.730          H  
ATOM    585 2HB  PRO A  38      26.969  39.785 -34.809  1.00 10.730          H  
ATOM    586 1HG  PRO A  38      25.941  40.139 -31.943  1.00 10.730          H  
ATOM    587 2HG  PRO A  38      25.330  40.904 -33.416  1.00 10.730          H  
ATOM    588 1HD  PRO A  38      24.189  38.651 -32.290  1.00 10.730          H  
ATOM    589 2HD  PRO A  38      24.149  38.958 -34.105  1.00 10.730          H  
ATOM    590  N   SER A  39      29.180  37.730 -32.265  1.00  5.930          N  
ATOM    591  CA  SER A  39      29.946  37.673 -31.026  1.00  5.950          C  
ATOM    592  C   SER A  39      29.645  38.940 -30.219  1.00  5.880          C  
ATOM    593  O   SER A  39      29.606  40.025 -30.804  1.00  5.720          O  
ATOM    594  CB  SER A  39      31.426  37.582 -31.335  1.00  8.320          C  
ATOM    595  OG  SER A  39      32.196  37.641 -30.168  1.00  8.320          O  
ATOM    596  H   SER A  39      29.660  37.709 -33.151  1.00  7.120          H  
ATOM    597  HA  SER A  39      29.636  36.794 -30.484  1.00  7.140          H  
ATOM    598 1HB  SER A  39      31.624  36.642 -31.856  1.00  9.990          H  
ATOM    599 2HB  SER A  39      31.709  38.393 -32.001  1.00  9.990          H  
ATOM    600  HG  SER A  39      33.109  37.584 -30.457  1.00  9.990          H  
ATOM    601  N   THR A  40      29.437  38.850 -28.885  1.00  6.180          N  
ATOM    602  CA  THR A  40      29.519  37.661 -28.030  1.00  6.100          C  
ATOM    603  C   THR A  40      28.179  36.956 -27.812  1.00  5.130          C  
ATOM    604  O   THR A  40      28.090  36.025 -27.001  1.00  5.070          O  
ATOM    605  CB  THR A  40      30.098  38.041 -26.660  1.00  8.570          C  
ATOM    606  OG1 THR A  40      29.256  39.031 -26.050  1.00  8.570          O  
ATOM    607  CG2 THR A  40      31.497  38.598 -26.834  1.00  8.570          C  
ATOM    608  H   THR A  40      29.221  39.706 -28.390  1.00  7.420          H  
ATOM    609  HA  THR A  40      30.214  36.945 -28.470  1.00  7.320          H  
ATOM    610  HB  THR A  40      30.132  37.157 -26.020  1.00 10.290          H  
ATOM    611  HG1 THR A  40      29.488  39.117 -25.118  1.00 10.290          H  
ATOM    612 1HG2 THR A  40      31.906  38.866 -25.861  1.00 10.290          H  
ATOM    613 2HG2 THR A  40      32.129  37.841 -27.299  1.00 10.290          H  
ATOM    614 3HG2 THR A  40      31.467  39.481 -27.469  1.00 10.290          H  
ATOM    615  N   CYS A  41      27.127  37.416 -28.490  1.00  4.650          N  
ATOM    616  CA  CYS A  41      25.809  36.815 -28.338  1.00  3.920          C  
ATOM    617  C   CYS A  41      25.836  35.382 -28.864  1.00  3.500          C  
ATOM    618  O   CYS A  41      25.144  34.507 -28.341  1.00  3.330          O  
ATOM    619  CB  CYS A  41      24.739  37.630 -29.047  1.00  5.780          C  
ATOM    620  SG  CYS A  41      24.383  39.217 -28.311  1.00  5.780          S  
ATOM    621  H   CYS A  41      27.256  38.160 -29.171  1.00  5.580          H  
ATOM    622  HA  CYS A  41      25.560  36.796 -27.279  1.00  4.700          H  
ATOM    623 1HB  CYS A  41      25.040  37.814 -30.069  1.00  6.940          H  
ATOM    624 2HB  CYS A  41      23.809  37.062 -29.069  1.00  6.940          H  
ATOM    625  HG  CYS A  41      23.362  39.487 -29.141  1.00  6.940          H  
ATOM    626  N   ASP A  42      26.650  35.130 -29.897  1.00  3.410          N  
ATOM    627  CA  ASP A  42      26.788  33.772 -30.425  1.00  3.180          C  
ATOM    628  C   ASP A  42      27.075  32.793 -29.281  1.00  3.020          C  
ATOM    629  O   ASP A  42      26.395  31.771 -29.133  1.00  2.800          O  
ATOM    630  CB  ASP A  42      27.912  33.669 -31.479  1.00  4.540          C  
ATOM    631  CG  ASP A  42      29.396  34.124 -31.067  1.00  4.540          C  
ATOM    632  OD1 ASP A  42      29.656  34.474 -29.915  1.00  4.540          O  
ATOM    633  OD2 ASP A  42      30.239  34.092 -31.934  1.00  4.540          O  
ATOM    634  H   ASP A  42      27.135  35.924 -30.319  1.00  4.090          H  
ATOM    635  HA  ASP A  42      25.848  33.486 -30.901  1.00  3.820          H  
ATOM    636 1HB  ASP A  42      27.977  32.635 -31.775  1.00  5.450          H  
ATOM    637 2HB  ASP A  42      27.614  34.237 -32.363  1.00  5.450          H  
ATOM    638  N   THR A  43      28.061  33.162 -28.460  1.00  3.210          N  
ATOM    639  CA  THR A  43      28.537  32.421 -27.307  1.00  3.230          C  
ATOM    640  C   THR A  43      27.430  32.301 -26.277  1.00  3.120          C  
ATOM    641  O   THR A  43      27.221  31.234 -25.701  1.00  2.960          O  
ATOM    642  CB  THR A  43      29.799  33.065 -26.719  1.00  4.510          C  
ATOM    643  OG1 THR A  43      30.824  33.082 -27.732  1.00  4.510          O  
ATOM    644  CG2 THR A  43      30.296  32.214 -25.548  1.00  4.510          C  
ATOM    645  H   THR A  43      28.565  34.001 -28.732  1.00  3.850          H  
ATOM    646  HA  THR A  43      28.814  31.427 -27.629  1.00  3.880          H  
ATOM    647  HB  THR A  43      29.591  34.081 -26.389  1.00  5.420          H  
ATOM    648  HG1 THR A  43      30.527  33.651 -28.497  1.00  5.420          H  
ATOM    649 1HG2 THR A  43      31.206  32.653 -25.145  1.00  5.420          H  
ATOM    650 2HG2 THR A  43      29.540  32.170 -24.763  1.00  5.420          H  
ATOM    651 3HG2 THR A  43      30.504  31.205 -25.906  1.00  5.420          H  
ATOM    652  N   VAL A  44      26.684  33.375 -26.053  1.00  3.270          N  
ATOM    653  CA  VAL A  44      25.589  33.287 -25.100  1.00  3.260          C  
ATOM    654  C   VAL A  44      24.599  32.205 -25.531  1.00  2.970          C  
ATOM    655  O   VAL A  44      24.150  31.418 -24.691  1.00  2.840          O  
ATOM    656  CB  VAL A  44      24.842  34.632 -24.967  1.00  4.570          C  
ATOM    657  CG1 VAL A  44      23.561  34.455 -24.129  1.00  4.570          C  
ATOM    658  CG2 VAL A  44      25.773  35.657 -24.328  1.00  4.570          C  
ATOM    659  H   VAL A  44      26.950  34.250 -26.519  1.00  3.920          H  
ATOM    660  HA  VAL A  44      25.999  33.020 -24.127  1.00  3.910          H  
ATOM    661  HB  VAL A  44      24.540  34.974 -25.950  1.00  5.480          H  
ATOM    662 1HG1 VAL A  44      23.048  35.411 -24.052  1.00  5.480          H  
ATOM    663 2HG1 VAL A  44      22.889  33.738 -24.598  1.00  5.480          H  
ATOM    664 3HG1 VAL A  44      23.823  34.102 -23.131  1.00  5.480          H  
ATOM    665 1HG2 VAL A  44      25.261  36.615 -24.243  1.00  5.480          H  
ATOM    666 2HG2 VAL A  44      26.068  35.312 -23.340  1.00  5.480          H  
ATOM    667 3HG2 VAL A  44      26.659  35.780 -24.944  1.00  5.480          H  
ATOM    668  N   MET A  45      24.249  32.159 -26.821  1.00  2.910          N  
ATOM    669  CA  MET A  45      23.308  31.144 -27.288  1.00  2.750          C  
ATOM    670  C   MET A  45      23.921  29.733 -27.139  1.00  2.490          C  
ATOM    671  O   MET A  45      23.215  28.777 -26.804  1.00  2.340          O  
ATOM    672  CB  MET A  45      22.916  31.422 -28.735  1.00  3.910          C  
ATOM    673  CG  MET A  45      22.196  32.773 -28.952  1.00  3.910          C  
ATOM    674  SD  MET A  45      20.709  32.974 -27.995  1.00  3.910          S  
ATOM    675  CE  MET A  45      20.194  34.637 -28.373  1.00  3.910          C  
ATOM    676  H   MET A  45      24.622  32.879 -27.452  1.00  3.490          H  
ATOM    677  HA  MET A  45      22.416  31.190 -26.669  1.00  3.300          H  
ATOM    678 1HB  MET A  45      23.817  31.433 -29.345  1.00  4.700          H  
ATOM    679 2HB  MET A  45      22.270  30.622 -29.110  1.00  4.700          H  
ATOM    680 1HG  MET A  45      22.872  33.581 -28.698  1.00  4.700          H  
ATOM    681 2HG  MET A  45      21.945  32.869 -30.004  1.00  4.700          H  
ATOM    682 1HE  MET A  45      19.283  34.869 -27.823  1.00  4.700          H  
ATOM    683 2HE  MET A  45      20.981  35.338 -28.087  1.00  4.700          H  
ATOM    684 3HE  MET A  45      19.994  34.727 -29.440  1.00  4.700          H  
ATOM    685  N   MET A  46      25.238  29.615 -27.356  1.00  2.480          N  
ATOM    686  CA  MET A  46      25.972  28.351 -27.192  1.00  2.310          C  
ATOM    687  C   MET A  46      25.900  27.853 -25.742  1.00  2.230          C  
ATOM    688  O   MET A  46      25.664  26.660 -25.485  1.00  2.050          O  
ATOM    689  CB  MET A  46      27.401  28.565 -27.658  1.00  3.300          C  
ATOM    690  CG  MET A  46      27.512  28.736 -29.131  1.00  3.300          C  
ATOM    691  SD  MET A  46      29.056  29.456 -29.732  1.00  3.300          S  
ATOM    692  CE  MET A  46      30.245  28.376 -29.098  1.00  3.300          C  
ATOM    693  H   MET A  46      25.733  30.443 -27.706  1.00  2.980          H  
ATOM    694  HA  MET A  46      25.505  27.607 -27.824  1.00  2.770          H  
ATOM    695 1HB  MET A  46      27.850  29.389 -27.150  1.00  3.960          H  
ATOM    696 2HB  MET A  46      27.957  27.697 -27.420  1.00  3.960          H  
ATOM    697 1HG  MET A  46      27.372  27.780 -29.617  1.00  3.960          H  
ATOM    698 2HG  MET A  46      26.709  29.381 -29.419  1.00  3.960          H  
ATOM    699 1HE  MET A  46      31.232  28.685 -29.426  1.00  3.960          H  
ATOM    700 2HE  MET A  46      30.195  28.430 -28.040  1.00  3.960          H  
ATOM    701 3HE  MET A  46      30.048  27.365 -29.405  1.00  3.960          H  
ATOM    702  N   SER A  47      26.094  28.777 -24.795  1.00  2.430          N  
ATOM    703  CA  SER A  47      25.993  28.485 -23.371  1.00  2.430          C  
ATOM    704  C   SER A  47      24.559  28.095 -23.014  1.00  2.290          C  
ATOM    705  O   SER A  47      24.337  27.227 -22.160  1.00  2.180          O  
ATOM    706  CB  SER A  47      26.435  29.676 -22.537  1.00  3.400          C  
ATOM    707  OG  SER A  47      27.814  29.932 -22.681  1.00  3.400          O  
ATOM    708  H   SER A  47      26.361  29.724 -25.082  1.00  2.920          H  
ATOM    709  HA  SER A  47      26.646  27.644 -23.144  1.00  2.920          H  
ATOM    710 1HB  SER A  47      25.869  30.556 -22.848  1.00  4.080          H  
ATOM    711 2HB  SER A  47      26.202  29.493 -21.490  1.00  4.080          H  
ATOM    712  HG  SER A  47      27.998  30.696 -22.130  1.00  4.080          H  
ATOM    713  N   CYS A  48      23.576  28.748 -23.657  1.00  2.360          N  
ATOM    714  CA  CYS A  48      22.168  28.454 -23.416  1.00  2.350          C  
ATOM    715  C   CYS A  48      21.858  27.010 -23.822  1.00  2.190          C  
ATOM    716  O   CYS A  48      21.097  26.339 -23.122  1.00  2.180          O  
ATOM    717  CB  CYS A  48      21.260  29.403 -24.169  1.00  3.290          C  
ATOM    718  SG  CYS A  48      21.302  31.112 -23.592  1.00  3.290          S  
ATOM    719  H   CYS A  48      23.839  29.509 -24.288  1.00  2.830          H  
ATOM    720  HA  CYS A  48      21.968  28.570 -22.352  1.00  2.820          H  
ATOM    721 1HB  CYS A  48      21.497  29.391 -25.214  1.00  3.950          H  
ATOM    722 2HB  CYS A  48      20.251  29.052 -24.057  1.00  3.950          H  
ATOM    723  HG  CYS A  48      22.576  31.355 -23.979  1.00  3.950          H  
ATOM    724  N   VAL A  49      22.470  26.529 -24.925  1.00  2.100          N  
ATOM    725  CA  VAL A  49      22.332  25.133 -25.362  1.00  2.010          C  
ATOM    726  C   VAL A  49      22.887  24.191 -24.305  1.00  1.890          C  
ATOM    727  O   VAL A  49      22.225  23.209 -23.964  1.00  1.860          O  
ATOM    728  CB  VAL A  49      23.027  24.890 -26.723  1.00  2.850          C  
ATOM    729  CG1 VAL A  49      23.135  23.374 -27.083  1.00  2.850          C  
ATOM    730  CG2 VAL A  49      22.205  25.585 -27.788  1.00  2.850          C  
ATOM    731  H   VAL A  49      23.009  27.197 -25.488  1.00  2.520          H  
ATOM    732  HA  VAL A  49      21.271  24.921 -25.489  1.00  2.410          H  
ATOM    733  HB  VAL A  49      24.022  25.297 -26.690  1.00  3.420          H  
ATOM    734 1HG1 VAL A  49      23.621  23.269 -28.052  1.00  3.420          H  
ATOM    735 2HG1 VAL A  49      23.728  22.857 -26.334  1.00  3.420          H  
ATOM    736 3HG1 VAL A  49      22.180  22.937 -27.135  1.00  3.420          H  
ATOM    737 1HG2 VAL A  49      22.664  25.451 -28.754  1.00  3.420          H  
ATOM    738 2HG2 VAL A  49      21.198  25.165 -27.806  1.00  3.420          H  
ATOM    739 3HG2 VAL A  49      22.158  26.631 -27.559  1.00  3.420          H  
ATOM    740  N   ILE A  50      24.066  24.508 -23.744  1.00  1.870          N  
ATOM    741  CA  ILE A  50      24.623  23.636 -22.708  1.00  1.840          C  
ATOM    742  C   ILE A  50      23.648  23.571 -21.536  1.00  1.860          C  
ATOM    743  O   ILE A  50      23.373  22.484 -21.001  1.00  1.820          O  
ATOM    744  CB  ILE A  50      26.004  24.137 -22.154  1.00  2.590          C  
ATOM    745  CG1 ILE A  50      27.147  24.021 -23.239  1.00  2.590          C  
ATOM    746  CG2 ILE A  50      26.380  23.311 -20.875  1.00  2.590          C  
ATOM    747  CD1 ILE A  50      28.461  24.748 -22.895  1.00  2.590          C  
ATOM    748  H   ILE A  50      24.583  25.316 -24.106  1.00  2.240          H  
ATOM    749  HA  ILE A  50      24.734  22.653 -23.113  1.00  2.210          H  
ATOM    750  HB  ILE A  50      25.923  25.189 -21.884  1.00  3.110          H  
ATOM    751 1HG1 ILE A  50      27.409  22.997 -23.357  1.00  3.110          H  
ATOM    752 2HG1 ILE A  50      26.767  24.409 -24.189  1.00  3.110          H  
ATOM    753 1HG2 ILE A  50      27.317  23.664 -20.474  1.00  3.110          H  
ATOM    754 2HG2 ILE A  50      25.624  23.423 -20.105  1.00  3.110          H  
ATOM    755 3HG2 ILE A  50      26.469  22.263 -21.122  1.00  3.110          H  
ATOM    756 1HD1 ILE A  50      29.178  24.589 -23.693  1.00  3.110          H  
ATOM    757 2HD1 ILE A  50      28.279  25.815 -22.781  1.00  3.110          H  
ATOM    758 3HD1 ILE A  50      28.877  24.356 -21.975  1.00  3.110          H  
ATOM    759  N   GLY A  51      23.152  24.734 -21.125  1.00  1.970          N  
ATOM    760  CA  GLY A  51      22.211  24.860 -20.029  1.00  2.060          C  
ATOM    761  C   GLY A  51      20.927  24.067 -20.256  1.00  2.020          C  
ATOM    762  O   GLY A  51      20.504  23.301 -19.384  1.00  2.000          O  
ATOM    763  H   GLY A  51      23.466  25.590 -21.596  1.00  2.360          H  
ATOM    764 1HA  GLY A  51      22.689  24.530 -19.107  1.00  2.470          H  
ATOM    765 2HA  GLY A  51      21.966  25.916 -19.905  1.00  2.470          H  
ATOM    766  N   CYS A  52      20.298  24.264 -21.417  1.00  2.080          N  
ATOM    767  CA  CYS A  52      19.039  23.613 -21.732  1.00  2.160          C  
ATOM    768  C   CYS A  52      19.187  22.102 -21.784  1.00  2.020          C  
ATOM    769  O   CYS A  52      18.322  21.391 -21.271  1.00  2.070          O  
ATOM    770  CB  CYS A  52      18.506  24.127 -23.059  1.00  2.990          C  
ATOM    771  SG  CYS A  52      17.992  25.831 -23.007  1.00  2.990          S  
ATOM    772  H   CYS A  52      20.706  24.913 -22.086  1.00  2.500          H  
ATOM    773  HA  CYS A  52      18.321  23.863 -20.958  1.00  2.590          H  
ATOM    774 1HB  CYS A  52      19.272  24.025 -23.829  1.00  3.590          H  
ATOM    775 2HB  CYS A  52      17.643  23.540 -23.348  1.00  3.590          H  
ATOM    776  HG  CYS A  52      19.263  26.328 -22.960  1.00  3.590          H  
ATOM    777  N   ILE A  53      20.286  21.594 -22.359  1.00  1.890          N  
ATOM    778  CA  ILE A  53      20.480  20.153 -22.403  1.00  1.840          C  
ATOM    779  C   ILE A  53      20.610  19.598 -21.005  1.00  1.800          C  
ATOM    780  O   ILE A  53      20.042  18.540 -20.716  1.00  1.860          O  
ATOM    781  CB  ILE A  53      21.661  19.725 -23.275  1.00  2.600          C  
ATOM    782  CG1 ILE A  53      21.325  20.009 -24.734  1.00  2.600          C  
ATOM    783  CG2 ILE A  53      21.926  18.229 -23.062  1.00  2.600          C  
ATOM    784  CD1 ILE A  53      22.414  19.934 -25.760  1.00  2.600          C  
ATOM    785  H   ILE A  53      20.981  22.215 -22.793  1.00  2.270          H  
ATOM    786  HA  ILE A  53      19.593  19.708 -22.846  1.00  2.210          H  
ATOM    787  HB  ILE A  53      22.518  20.329 -23.018  1.00  3.120          H  
ATOM    788 1HG1 ILE A  53      20.605  19.295 -25.009  1.00  3.120          H  
ATOM    789 2HG1 ILE A  53      20.912  20.992 -24.787  1.00  3.120          H  
ATOM    790 1HG2 ILE A  53      22.730  17.930 -23.678  1.00  3.120          H  
ATOM    791 2HG2 ILE A  53      22.189  18.020 -22.029  1.00  3.120          H  
ATOM    792 3HG2 ILE A  53      21.041  17.667 -23.323  1.00  3.120          H  
ATOM    793 1HD1 ILE A  53      22.011  20.143 -26.748  1.00  3.120          H  
ATOM    794 2HD1 ILE A  53      23.174  20.667 -25.527  1.00  3.120          H  
ATOM    795 3HD1 ILE A  53      22.840  18.951 -25.768  1.00  3.120          H  
ATOM    796  N   SER A  54      21.387  20.264 -20.145  1.00  1.760          N  
ATOM    797  CA  SER A  54      21.538  19.807 -18.776  1.00  1.800          C  
ATOM    798  C   SER A  54      20.177  19.750 -18.075  1.00  1.850          C  
ATOM    799  O   SER A  54      19.862  18.762 -17.403  1.00  1.890          O  
ATOM    800  CB  SER A  54      22.477  20.719 -18.019  1.00  2.500          C  
ATOM    801  OG  SER A  54      22.642  20.286 -16.696  1.00  2.500          O  
ATOM    802  H   SER A  54      21.899  21.105 -20.445  1.00  2.110          H  
ATOM    803  HA  SER A  54      21.963  18.805 -18.791  1.00  2.160          H  
ATOM    804 1HB  SER A  54      23.442  20.746 -18.527  1.00  3.000          H  
ATOM    805 2HB  SER A  54      22.079  21.732 -18.027  1.00  3.000          H  
ATOM    806  HG  SER A  54      23.238  20.915 -16.290  1.00  3.000          H  
ATOM    807  N   LEU A  55      19.330  20.782 -18.248  1.00  1.930          N  
ATOM    808  CA  LEU A  55      18.019  20.769 -17.590  1.00  2.060          C  
ATOM    809  C   LEU A  55      17.175  19.586 -18.044  1.00  2.080          C  
ATOM    810  O   LEU A  55      16.562  18.896 -17.213  1.00  2.140          O  
ATOM    811  CB  LEU A  55      17.226  22.042 -17.938  1.00  2.830          C  
ATOM    812  CG  LEU A  55      17.724  23.384 -17.375  1.00  2.830          C  
ATOM    813  CD1 LEU A  55      16.915  24.510 -18.031  1.00  2.830          C  
ATOM    814  CD2 LEU A  55      17.563  23.420 -15.857  1.00  2.830          C  
ATOM    815  H   LEU A  55      19.636  21.597 -18.790  1.00  2.320          H  
ATOM    816  HA  LEU A  55      18.171  20.686 -16.519  1.00  2.470          H  
ATOM    817 1HB  LEU A  55      17.217  22.139 -19.022  1.00  3.400          H  
ATOM    818 2HB  LEU A  55      16.200  21.905 -17.607  1.00  3.400          H  
ATOM    819  HG  LEU A  55      18.770  23.521 -17.627  1.00  3.400          H  
ATOM    820 1HD1 LEU A  55      17.263  25.472 -17.657  1.00  3.400          H  
ATOM    821 2HD1 LEU A  55      17.044  24.478 -19.107  1.00  3.400          H  
ATOM    822 3HD1 LEU A  55      15.861  24.387 -17.791  1.00  3.400          H  
ATOM    823 1HD2 LEU A  55      17.915  24.381 -15.484  1.00  3.400          H  
ATOM    824 2HD2 LEU A  55      16.513  23.291 -15.595  1.00  3.400          H  
ATOM    825 3HD2 LEU A  55      18.148  22.629 -15.398  1.00  3.400          H  
ATOM    826  N   VAL A  56      17.209  19.309 -19.352  1.00  2.080          N  
ATOM    827  CA  VAL A  56      16.465  18.207 -19.940  1.00  2.220          C  
ATOM    828  C   VAL A  56      16.923  16.876 -19.425  1.00  2.200          C  
ATOM    829  O   VAL A  56      16.109  16.018 -19.071  1.00  2.340          O  
ATOM    830  CB  VAL A  56      16.676  18.184 -21.468  1.00  3.050          C  
ATOM    831  CG1 VAL A  56      16.123  16.948 -22.090  1.00  3.050          C  
ATOM    832  CG2 VAL A  56      15.999  19.309 -22.075  1.00  3.050          C  
ATOM    833  H   VAL A  56      17.736  19.941 -19.965  1.00  2.500          H  
ATOM    834  HA  VAL A  56      15.413  18.342 -19.708  1.00  2.660          H  
ATOM    835  HB  VAL A  56      17.738  18.231 -21.679  1.00  3.660          H  
ATOM    836 1HG1 VAL A  56      16.317  17.037 -23.145  1.00  3.660          H  
ATOM    837 2HG1 VAL A  56      16.600  16.047 -21.711  1.00  3.660          H  
ATOM    838 3HG1 VAL A  56      15.057  16.884 -21.923  1.00  3.660          H  
ATOM    839 1HG2 VAL A  56      16.156  19.291 -23.134  1.00  3.660          H  
ATOM    840 2HG2 VAL A  56      14.966  19.212 -21.864  1.00  3.660          H  
ATOM    841 3HG2 VAL A  56      16.358  20.225 -21.681  1.00  3.660          H  
ATOM    842  N   CYS A  57      18.234  16.685 -19.440  1.00  2.100          N  
ATOM    843  CA  CYS A  57      18.814  15.435 -19.044  1.00  2.190          C  
ATOM    844  C   CYS A  57      18.618  15.178 -17.574  1.00  2.120          C  
ATOM    845  O   CYS A  57      18.246  14.078 -17.176  1.00  2.240          O  
ATOM    846  CB  CYS A  57      20.278  15.443 -19.412  1.00  3.030          C  
ATOM    847  SG  CYS A  57      20.518  15.445 -21.210  1.00  3.030          S  
ATOM    848  H   CYS A  57      18.844  17.441 -19.760  1.00  2.520          H  
ATOM    849  HA  CYS A  57      18.327  14.646 -19.587  1.00  2.630          H  
ATOM    850 1HB  CYS A  57      20.763  16.332 -18.996  1.00  3.640          H  
ATOM    851 2HB  CYS A  57      20.755  14.569 -18.993  1.00  3.640          H  
ATOM    852  HG  CYS A  57      20.187  16.756 -21.355  1.00  3.640          H  
ATOM    853  N   GLY A  58      18.800  16.194 -16.740  1.00  1.980          N  
ATOM    854  CA  GLY A  58      18.619  16.008 -15.316  1.00  1.990          C  
ATOM    855  C   GLY A  58      17.204  15.529 -15.038  1.00  2.080          C  
ATOM    856  O   GLY A  58      16.994  14.479 -14.416  1.00  2.140          O  
ATOM    857  H   GLY A  58      19.111  17.108 -17.083  1.00  2.380          H  
ATOM    858 1HA  GLY A  58      19.341  15.283 -14.944  1.00  2.390          H  
ATOM    859 2HA  GLY A  58      18.801  16.954 -14.806  1.00  2.390          H  
ATOM    860  N   ALA A  59      16.221  16.295 -15.512  1.00  2.170          N  
ATOM    861  CA  ALA A  59      14.825  15.965 -15.291  1.00  2.360          C  
ATOM    862  C   ALA A  59      14.409  14.603 -15.867  1.00  2.480          C  
ATOM    863  O   ALA A  59      13.773  13.806 -15.160  1.00  2.560          O  
ATOM    864  CB  ALA A  59      13.989  17.060 -15.909  1.00  3.230          C  
ATOM    865  H   ALA A  59      16.459  17.156 -16.017  1.00  2.600          H  
ATOM    866  HA  ALA A  59      14.649  15.935 -14.219  1.00  2.830          H  
ATOM    867 1HB  ALA A  59      12.937  16.878 -15.752  1.00  3.870          H  
ATOM    868 2HB  ALA A  59      14.260  18.018 -15.471  1.00  3.870          H  
ATOM    869 3HB  ALA A  59      14.207  17.079 -16.956  1.00  3.870          H  
ATOM    870  N   MET A  60      14.829  14.267 -17.100  1.00  2.560          N  
ATOM    871  CA  MET A  60      14.432  12.972 -17.636  1.00  2.810          C  
ATOM    872  C   MET A  60      15.146  11.826 -16.938  1.00  2.730          C  
ATOM    873  O   MET A  60      14.544  10.783 -16.683  1.00  2.870          O  
ATOM    874  CB  MET A  60      14.617  12.892 -19.145  1.00  3.830          C  
ATOM    875  CG  MET A  60      13.685  13.716 -19.947  1.00  3.830          C  
ATOM    876  SD  MET A  60      13.934  13.535 -21.718  1.00  3.830          S  
ATOM    877  CE  MET A  60      12.626  14.559 -22.404  1.00  3.830          C  
ATOM    878  H   MET A  60      15.379  14.914 -17.675  1.00  3.070          H  
ATOM    879  HA  MET A  60      13.376  12.844 -17.435  1.00  3.370          H  
ATOM    880 1HB  MET A  60      15.605  13.258 -19.393  1.00  4.600          H  
ATOM    881 2HB  MET A  60      14.525  11.864 -19.473  1.00  4.600          H  
ATOM    882 1HG  MET A  60      12.668  13.478 -19.717  1.00  4.600          H  
ATOM    883 2HG  MET A  60      13.871  14.728 -19.679  1.00  4.600          H  
ATOM    884 1HE  MET A  60      12.666  14.524 -23.481  1.00  4.600          H  
ATOM    885 2HE  MET A  60      11.664  14.198 -22.078  1.00  4.600          H  
ATOM    886 3HE  MET A  60      12.754  15.584 -22.091  1.00  4.600          H  
ATOM    887  N   PHE A  61      16.433  11.997 -16.620  1.00  2.540          N  
ATOM    888  CA  PHE A  61      17.198  10.945 -15.975  1.00  2.540          C  
ATOM    889  C   PHE A  61      16.536  10.550 -14.686  1.00  2.340          C  
ATOM    890  O   PHE A  61      16.241   9.375 -14.461  1.00  2.430          O  
ATOM    891  CB  PHE A  61      18.617  11.418 -15.676  1.00  3.560          C  
ATOM    892  CG  PHE A  61      19.457  10.444 -14.913  1.00  3.560          C  
ATOM    893  CD1 PHE A  61      20.029   9.402 -15.554  1.00  3.560          C  
ATOM    894  CD2 PHE A  61      19.681  10.587 -13.553  1.00  3.560          C  
ATOM    895  CE1 PHE A  61      20.828   8.497 -14.904  1.00  3.560          C  
ATOM    896  CE2 PHE A  61      20.474   9.686 -12.879  1.00  3.560          C  
ATOM    897  CZ  PHE A  61      21.056   8.636 -13.565  1.00  3.560          C  
ATOM    898  H   PHE A  61      16.916  12.868 -16.844  1.00  3.050          H  
ATOM    899  HA  PHE A  61      17.234  10.080 -16.635  1.00  3.050          H  
ATOM    900 1HB  PHE A  61      19.123  11.644 -16.612  1.00  4.270          H  
ATOM    901 2HB  PHE A  61      18.574  12.350 -15.111  1.00  4.270          H  
ATOM    902  HD1 PHE A  61      19.847   9.297 -16.609  1.00  4.270          H  
ATOM    903  HD2 PHE A  61      19.226  11.421 -13.021  1.00  4.270          H  
ATOM    904  HE1 PHE A  61      21.281   7.673 -15.460  1.00  4.270          H  
ATOM    905  HE2 PHE A  61      20.647   9.803 -11.809  1.00  4.270          H  
ATOM    906  HZ  PHE A  61      21.689   7.922 -13.042  1.00  4.270          H  
ATOM    907  N   VAL A  62      16.259  11.536 -13.841  1.00  2.160          N  
ATOM    908  CA  VAL A  62      15.648  11.241 -12.566  1.00  2.070          C  
ATOM    909  C   VAL A  62      14.269  10.632 -12.753  1.00  2.210          C  
ATOM    910  O   VAL A  62      13.914   9.681 -12.064  1.00  2.180          O  
ATOM    911  CB  VAL A  62      15.568  12.497 -11.685  1.00  2.930          C  
ATOM    912  CG1 VAL A  62      14.737  12.204 -10.406  1.00  2.930          C  
ATOM    913  CG2 VAL A  62      16.991  12.929 -11.324  1.00  2.930          C  
ATOM    914  H   VAL A  62      16.516  12.497 -14.092  1.00  2.590          H  
ATOM    915  HA  VAL A  62      16.278  10.515 -12.054  1.00  2.480          H  
ATOM    916  HB  VAL A  62      15.071  13.300 -12.239  1.00  3.520          H  
ATOM    917 1HG1 VAL A  62      14.693  13.101  -9.790  1.00  3.520          H  
ATOM    918 2HG1 VAL A  62      13.723  11.907 -10.668  1.00  3.520          H  
ATOM    919 3HG1 VAL A  62      15.212  11.400  -9.842  1.00  3.520          H  
ATOM    920 1HG2 VAL A  62      16.955  13.826 -10.707  1.00  3.520          H  
ATOM    921 2HG2 VAL A  62      17.487  12.130 -10.777  1.00  3.520          H  
ATOM    922 3HG2 VAL A  62      17.547  13.142 -12.236  1.00  3.520          H  
ATOM    923  N   ALA A  63      13.448  11.174 -13.649  1.00  2.460          N  
ATOM    924  CA  ALA A  63      12.115  10.616 -13.815  1.00  2.740          C  
ATOM    925  C   ALA A  63      12.135   9.133 -14.215  1.00  2.850          C  
ATOM    926  O   ALA A  63      11.379   8.325 -13.648  1.00  2.900          O  
ATOM    927  CB  ALA A  63      11.396  11.415 -14.868  1.00  3.720          C  
ATOM    928  H   ALA A  63      13.728  11.991 -14.202  1.00  2.950          H  
ATOM    929  HA  ALA A  63      11.592  10.702 -12.866  1.00  3.290          H  
ATOM    930 1HB  ALA A  63      10.398  11.056 -15.004  1.00  4.470          H  
ATOM    931 2HB  ALA A  63      11.364  12.460 -14.568  1.00  4.470          H  
ATOM    932 3HB  ALA A  63      11.942  11.323 -15.806  1.00  4.470          H  
ATOM    933  N   ILE A  64      13.049   8.759 -15.127  1.00  2.960          N  
ATOM    934  CA  ILE A  64      13.161   7.374 -15.572  1.00  3.220          C  
ATOM    935  C   ILE A  64      13.691   6.497 -14.472  1.00  2.940          C  
ATOM    936  O   ILE A  64      13.114   5.443 -14.192  1.00  3.050          O  
ATOM    937  CB  ILE A  64      14.103   7.219 -16.790  1.00  4.400          C  
ATOM    938  CG1 ILE A  64      13.506   7.913 -17.998  1.00  4.400          C  
ATOM    939  CG2 ILE A  64      14.266   5.705 -17.095  1.00  4.400          C  
ATOM    940  CD1 ILE A  64      14.452   8.135 -19.179  1.00  4.400          C  
ATOM    941  H   ILE A  64      13.639   9.478 -15.563  1.00  3.550          H  
ATOM    942  HA  ILE A  64      12.175   7.009 -15.841  1.00  3.860          H  
ATOM    943  HB  ILE A  64      15.074   7.678 -16.581  1.00  5.280          H  
ATOM    944 1HG1 ILE A  64      12.694   7.304 -18.345  1.00  5.280          H  
ATOM    945 2HG1 ILE A  64      13.119   8.879 -17.683  1.00  5.280          H  
ATOM    946 1HG2 ILE A  64      14.898   5.575 -17.953  1.00  5.280          H  
ATOM    947 2HG2 ILE A  64      14.716   5.178 -16.254  1.00  5.280          H  
ATOM    948 3HG2 ILE A  64      13.289   5.280 -17.302  1.00  5.280          H  
ATOM    949 1HD1 ILE A  64      13.904   8.632 -19.978  1.00  5.280          H  
ATOM    950 2HD1 ILE A  64      15.278   8.769 -18.858  1.00  5.280          H  
ATOM    951 3HD1 ILE A  64      14.847   7.204 -19.548  1.00  5.280          H  
ATOM    952  N   VAL A  65      14.787   6.929 -13.853  1.00  2.640          N  
ATOM    953  CA  VAL A  65      15.435   6.153 -12.822  1.00  2.460          C  
ATOM    954  C   VAL A  65      14.524   5.984 -11.621  1.00  2.210          C  
ATOM    955  O   VAL A  65      14.340   4.872 -11.148  1.00  2.200          O  
ATOM    956  CB  VAL A  65      16.779   6.798 -12.436  1.00  3.520          C  
ATOM    957  CG1 VAL A  65      17.395   6.102 -11.212  1.00  3.520          C  
ATOM    958  CG2 VAL A  65      17.725   6.702 -13.635  1.00  3.520          C  
ATOM    959  H   VAL A  65      15.191   7.826 -14.137  1.00  3.170          H  
ATOM    960  HA  VAL A  65      15.656   5.173 -13.234  1.00  2.950          H  
ATOM    961  HB  VAL A  65      16.617   7.850 -12.184  1.00  4.220          H  
ATOM    962 1HG1 VAL A  65      18.343   6.582 -10.970  1.00  4.220          H  
ATOM    963 2HG1 VAL A  65      16.726   6.185 -10.356  1.00  4.220          H  
ATOM    964 3HG1 VAL A  65      17.567   5.053 -11.427  1.00  4.220          H  
ATOM    965 1HG2 VAL A  65      18.662   7.165 -13.382  1.00  4.220          H  
ATOM    966 2HG2 VAL A  65      17.889   5.676 -13.884  1.00  4.220          H  
ATOM    967 3HG2 VAL A  65      17.294   7.206 -14.491  1.00  4.220          H  
ATOM    968  N   SER A  66      13.871   7.043 -11.162  1.00  2.110          N  
ATOM    969  CA  SER A  66      12.997   6.916 -10.007  1.00  2.020          C  
ATOM    970  C   SER A  66      11.952   5.828 -10.242  1.00  2.210          C  
ATOM    971  O   SER A  66      11.761   4.939  -9.393  1.00  2.130          O  
ATOM    972  CB  SER A  66      12.316   8.244  -9.738  1.00  2.860          C  
ATOM    973  OG  SER A  66      11.459   8.164  -8.634  1.00  2.860          O  
ATOM    974  H   SER A  66      14.006   7.961 -11.580  1.00  2.530          H  
ATOM    975  HA  SER A  66      13.601   6.640  -9.143  1.00  2.420          H  
ATOM    976 1HB  SER A  66      13.074   9.009  -9.563  1.00  3.440          H  
ATOM    977 2HB  SER A  66      11.752   8.546 -10.624  1.00  3.440          H  
ATOM    978  HG  SER A  66      11.072   9.039  -8.545  1.00  3.440          H  
ATOM    979  N   CYS A  67      11.297   5.855 -11.412  1.00  2.530          N  
ATOM    980  CA  CYS A  67      10.314   4.824 -11.693  1.00  2.810          C  
ATOM    981  C   CYS A  67      10.976   3.439 -11.772  1.00  2.790          C  
ATOM    982  O   CYS A  67      10.457   2.470 -11.208  1.00  2.820          O  
ATOM    983  CB  CYS A  67       9.608   5.113 -13.018  1.00  3.820          C  
ATOM    984  SG  CYS A  67       8.480   6.535 -13.033  1.00  3.820          S  
ATOM    985  H   CYS A  67      11.478   6.609 -12.082  1.00  3.040          H  
ATOM    986  HA  CYS A  67       9.579   4.819 -10.890  1.00  3.370          H  
ATOM    987 1HB  CYS A  67      10.371   5.295 -13.779  1.00  4.590          H  
ATOM    988 2HB  CYS A  67       9.042   4.240 -13.313  1.00  4.590          H  
ATOM    989  HG  CYS A  67       9.299   7.416 -12.447  1.00  4.590          H  
ATOM    990  N   ALA A  68      12.139   3.351 -12.437  1.00  2.790          N  
ATOM    991  CA  ALA A  68      12.867   2.096 -12.616  1.00  2.890          C  
ATOM    992  C   ALA A  68      13.307   1.462 -11.307  1.00  2.560          C  
ATOM    993  O   ALA A  68      13.257   0.232 -11.168  1.00  2.630          O  
ATOM    994  CB  ALA A  68      14.059   2.346 -13.478  1.00  4.010          C  
ATOM    995  H   ALA A  68      12.517   4.189 -12.892  1.00  3.350          H  
ATOM    996  HA  ALA A  68      12.210   1.394 -13.119  1.00  3.470          H  
ATOM    997 1HB  ALA A  68      14.590   1.411 -13.667  1.00  4.810          H  
ATOM    998 2HB  ALA A  68      13.724   2.776 -14.394  1.00  4.810          H  
ATOM    999 3HB  ALA A  68      14.701   3.042 -12.964  1.00  4.810          H  
ATOM   1000  N   VAL A  69      13.726   2.283 -10.348  1.00  2.230          N  
ATOM   1001  CA  VAL A  69      14.140   1.790  -9.048  1.00  1.990          C  
ATOM   1002  C   VAL A  69      12.955   1.142  -8.370  1.00  1.920          C  
ATOM   1003  O   VAL A  69      13.089   0.052  -7.801  1.00  1.850          O  
ATOM   1004  CB  VAL A  69      14.738   2.909  -8.174  1.00  2.880          C  
ATOM   1005  CG1 VAL A  69      14.955   2.405  -6.739  1.00  2.880          C  
ATOM   1006  CG2 VAL A  69      16.088   3.344  -8.767  1.00  2.880          C  
ATOM   1007  H   VAL A  69      13.787   3.279 -10.563  1.00  2.680          H  
ATOM   1008  HA  VAL A  69      14.909   1.033  -9.197  1.00  2.390          H  
ATOM   1009  HB  VAL A  69      14.048   3.759  -8.152  1.00  3.460          H  
ATOM   1010 1HG1 VAL A  69      15.380   3.206  -6.139  1.00  3.460          H  
ATOM   1011 2HG1 VAL A  69      14.008   2.102  -6.303  1.00  3.460          H  
ATOM   1012 3HG1 VAL A  69      15.638   1.556  -6.749  1.00  3.460          H  
ATOM   1013 1HG2 VAL A  69      16.514   4.141  -8.161  1.00  3.460          H  
ATOM   1014 2HG2 VAL A  69      16.767   2.492  -8.780  1.00  3.460          H  
ATOM   1015 3HG2 VAL A  69      15.947   3.697  -9.776  1.00  3.460          H  
ATOM   1016  N   LYS A  70      11.793   1.800  -8.420  1.00  2.050          N  
ATOM   1017  CA  LYS A  70      10.621   1.196  -7.819  1.00  2.170          C  
ATOM   1018  C   LYS A  70      10.270  -0.123  -8.510  1.00  2.320          C  
ATOM   1019  O   LYS A  70       9.915  -1.078  -7.820  1.00  2.270          O  
ATOM   1020  CB  LYS A  70       9.425   2.144  -7.817  1.00  2.990          C  
ATOM   1021  CG  LYS A  70       8.147   1.567  -7.149  1.00  2.990          C  
ATOM   1022  CD  LYS A  70       8.343   1.279  -5.629  1.00  2.990          C  
ATOM   1023  CE  LYS A  70       7.029   0.891  -4.939  1.00  2.990          C  
ATOM   1024  NZ  LYS A  70       7.232   0.524  -3.499  1.00  2.990          N  
ATOM   1025  H   LYS A  70      11.761   2.736  -8.845  1.00  2.460          H  
ATOM   1026  HA  LYS A  70      10.866   0.971  -6.785  1.00  2.600          H  
ATOM   1027 1HB  LYS A  70       9.688   3.069  -7.301  1.00  3.590          H  
ATOM   1028 2HB  LYS A  70       9.175   2.411  -8.848  1.00  3.590          H  
ATOM   1029 1HG  LYS A  70       7.331   2.288  -7.263  1.00  3.590          H  
ATOM   1030 2HG  LYS A  70       7.868   0.660  -7.654  1.00  3.590          H  
ATOM   1031 1HD  LYS A  70       9.042   0.455  -5.494  1.00  3.590          H  
ATOM   1032 2HD  LYS A  70       8.744   2.170  -5.143  1.00  3.590          H  
ATOM   1033 1HE  LYS A  70       6.346   1.734  -5.001  1.00  3.590          H  
ATOM   1034 2HE  LYS A  70       6.587   0.049  -5.440  1.00  3.590          H  
ATOM   1035 1HZ  LYS A  70       6.341   0.286  -3.083  1.00  3.590          H  
ATOM   1036 2HZ  LYS A  70       7.851  -0.273  -3.440  1.00  3.590          H  
ATOM   1037 3HZ  LYS A  70       7.632   1.304  -3.004  1.00  3.590          H  
ATOM   1038  N   ILE A  71      10.402  -0.203  -9.846  1.00  2.570          N  
ATOM   1039  CA  ILE A  71      10.076  -1.454 -10.536  1.00  2.850          C  
ATOM   1040  C   ILE A  71      10.972  -2.572 -10.042  1.00  2.730          C  
ATOM   1041  O   ILE A  71      10.488  -3.675  -9.791  1.00  2.810          O  
ATOM   1042  CB  ILE A  71      10.290  -1.367 -12.071  1.00  3.880          C  
ATOM   1043  CG1 ILE A  71       9.364  -0.362 -12.728  1.00  3.880          C  
ATOM   1044  CG2 ILE A  71      10.150  -2.795 -12.765  1.00  3.880          C  
ATOM   1045  CD1 ILE A  71       7.935  -0.613 -12.613  1.00  3.880          C  
ATOM   1046  H   ILE A  71      10.659   0.643 -10.367  1.00  3.080          H  
ATOM   1047  HA  ILE A  71       9.051  -1.728 -10.310  1.00  3.420          H  
ATOM   1048  HB  ILE A  71      11.277  -0.989 -12.240  1.00  4.650          H  
ATOM   1049 1HG1 ILE A  71       9.558   0.604 -12.325  1.00  4.650          H  
ATOM   1050 2HG1 ILE A  71       9.603  -0.353 -13.781  1.00  4.650          H  
ATOM   1051 1HG2 ILE A  71      10.340  -2.693 -13.834  1.00  4.650          H  
ATOM   1052 2HG2 ILE A  71      10.867  -3.503 -12.354  1.00  4.650          H  
ATOM   1053 3HG2 ILE A  71       9.153  -3.200 -12.622  1.00  4.650          H  
ATOM   1054 1HD1 ILE A  71       7.421   0.146 -13.153  1.00  4.650          H  
ATOM   1055 2HD1 ILE A  71       7.692  -1.557 -13.053  1.00  4.650          H  
ATOM   1056 3HD1 ILE A  71       7.625  -0.595 -11.581  1.00  4.650          H  
ATOM   1057  N   SER A  72      12.272  -2.306  -9.914  1.00  2.590          N  
ATOM   1058  CA  SER A  72      13.199  -3.331  -9.452  1.00  2.600          C  
ATOM   1059  C   SER A  72      12.820  -3.821  -8.058  1.00  2.300          C  
ATOM   1060  O   SER A  72      12.784  -5.036  -7.802  1.00  2.400          O  
ATOM   1061  CB  SER A  72      14.612  -2.791  -9.439  1.00  3.640          C  
ATOM   1062  OG  SER A  72      15.520  -3.764  -8.996  1.00  3.640          O  
ATOM   1063  H   SER A  72      12.621  -1.380 -10.179  1.00  3.110          H  
ATOM   1064  HA  SER A  72      13.150  -4.173 -10.141  1.00  3.120          H  
ATOM   1065 1HB  SER A  72      14.880  -2.463 -10.443  1.00  4.360          H  
ATOM   1066 2HB  SER A  72      14.658  -1.916  -8.789  1.00  4.360          H  
ATOM   1067  HG  SER A  72      16.382  -3.348  -9.025  1.00  4.360          H  
ATOM   1068  N   ARG A  73      12.517  -2.878  -7.153  1.00  2.010          N  
ATOM   1069  CA  ARG A  73      12.130  -3.225  -5.796  1.00  1.820          C  
ATOM   1070  C   ARG A  73      10.853  -4.065  -5.784  1.00  1.950          C  
ATOM   1071  O   ARG A  73      10.749  -5.029  -5.010  1.00  1.890          O  
ATOM   1072  CB  ARG A  73      11.947  -1.961  -4.975  1.00  2.620          C  
ATOM   1073  CG  ARG A  73      13.248  -1.235  -4.652  1.00  2.620          C  
ATOM   1074  CD  ARG A  73      13.015   0.053  -3.973  1.00  2.620          C  
ATOM   1075  NE  ARG A  73      14.270   0.723  -3.657  1.00  2.620          N  
ATOM   1076  CZ  ARG A  73      14.389   1.991  -3.206  1.00  2.620          C  
ATOM   1077  NH1 ARG A  73      13.320   2.739  -3.019  1.00  2.620          N  
ATOM   1078  NH2 ARG A  73      15.591   2.483  -2.954  1.00  2.620          N  
ATOM   1079  H   ARG A  73      12.586  -1.890  -7.422  1.00  2.410          H  
ATOM   1080  HA  ARG A  73      12.933  -3.810  -5.352  1.00  2.180          H  
ATOM   1081 1HB  ARG A  73      11.312  -1.267  -5.525  1.00  3.150          H  
ATOM   1082 2HB  ARG A  73      11.444  -2.198  -4.040  1.00  3.150          H  
ATOM   1083 1HG  ARG A  73      13.856  -1.858  -3.998  1.00  3.150          H  
ATOM   1084 2HG  ARG A  73      13.795  -1.039  -5.573  1.00  3.150          H  
ATOM   1085 1HD  ARG A  73      12.437   0.697  -4.639  1.00  3.150          H  
ATOM   1086 2HD  ARG A  73      12.467  -0.113  -3.048  1.00  3.150          H  
ATOM   1087  HE  ARG A  73      15.122   0.192  -3.785  1.00  3.150          H  
ATOM   1088 1HH1 ARG A  73      12.403   2.370  -3.210  1.00  3.150          H  
ATOM   1089 2HH1 ARG A  73      13.417   3.686  -2.682  1.00  3.150          H  
ATOM   1090 1HH2 ARG A  73      16.412   1.911  -3.097  1.00  3.150          H  
ATOM   1091 2HH2 ARG A  73      15.692   3.429  -2.616  1.00  3.150          H  
ATOM   1092  N   ILE A  74       9.887  -3.719  -6.649  1.00  2.200          N  
ATOM   1093  CA  ILE A  74       8.645  -4.471  -6.729  1.00  2.460          C  
ATOM   1094  C   ILE A  74       8.893  -5.877  -7.219  1.00  2.570          C  
ATOM   1095  O   ILE A  74       8.327  -6.820  -6.666  1.00  2.600          O  
ATOM   1096  CB  ILE A  74       7.582  -3.817  -7.634  1.00  3.340          C  
ATOM   1097  CG1 ILE A  74       7.090  -2.512  -7.000  1.00  3.340          C  
ATOM   1098  CG2 ILE A  74       6.422  -4.817  -7.794  1.00  3.340          C  
ATOM   1099  CD1 ILE A  74       6.264  -1.646  -7.939  1.00  3.340          C  
ATOM   1100  H   ILE A  74      10.010  -2.875  -7.220  1.00  2.640          H  
ATOM   1101  HA  ILE A  74       8.221  -4.530  -5.732  1.00  2.950          H  
ATOM   1102  HB  ILE A  74       8.003  -3.566  -8.607  1.00  4.010          H  
ATOM   1103 1HG1 ILE A  74       6.482  -2.749  -6.131  1.00  4.010          H  
ATOM   1104 2HG1 ILE A  74       7.946  -1.945  -6.668  1.00  4.010          H  
ATOM   1105 1HG2 ILE A  74       5.641  -4.420  -8.373  1.00  4.010          H  
ATOM   1106 2HG2 ILE A  74       6.756  -5.726  -8.268  1.00  4.010          H  
ATOM   1107 3HG2 ILE A  74       6.049  -5.051  -6.817  1.00  4.010          H  
ATOM   1108 1HD1 ILE A  74       5.948  -0.745  -7.442  1.00  4.010          H  
ATOM   1109 2HD1 ILE A  74       6.864  -1.383  -8.810  1.00  4.010          H  
ATOM   1110 3HD1 ILE A  74       5.395  -2.180  -8.242  1.00  4.010          H  
ATOM   1111  N   VAL A  75       9.693  -6.034  -8.267  1.00  2.700          N  
ATOM   1112  CA  VAL A  75       9.952  -7.354  -8.804  1.00  2.880          C  
ATOM   1113  C   VAL A  75      10.600  -8.240  -7.755  1.00  2.640          C  
ATOM   1114  O   VAL A  75      10.191  -9.398  -7.590  1.00  2.670          O  
ATOM   1115  CB  VAL A  75      10.843  -7.241 -10.061  1.00  3.960          C  
ATOM   1116  CG1 VAL A  75      11.340  -8.627 -10.545  1.00  3.960          C  
ATOM   1117  CG2 VAL A  75      10.030  -6.582 -11.167  1.00  3.960          C  
ATOM   1118  H   VAL A  75      10.108  -5.203  -8.707  1.00  3.240          H  
ATOM   1119  HA  VAL A  75       8.999  -7.798  -9.091  1.00  3.460          H  
ATOM   1120  HB  VAL A  75      11.714  -6.624  -9.820  1.00  4.750          H  
ATOM   1121 1HG1 VAL A  75      11.966  -8.498 -11.426  1.00  4.750          H  
ATOM   1122 2HG1 VAL A  75      11.929  -9.111  -9.768  1.00  4.750          H  
ATOM   1123 3HG1 VAL A  75      10.487  -9.259 -10.795  1.00  4.750          H  
ATOM   1124 1HG2 VAL A  75      10.652  -6.462 -12.042  1.00  4.750          H  
ATOM   1125 2HG2 VAL A  75       9.177  -7.205 -11.395  1.00  4.750          H  
ATOM   1126 3HG2 VAL A  75       9.681  -5.616 -10.852  1.00  4.750          H  
ATOM   1127  N   ARG A  76      11.619  -7.729  -7.052  1.00  2.460          N  
ATOM   1128  CA  ARG A  76      12.254  -8.533  -6.024  1.00  2.320          C  
ATOM   1129  C   ARG A  76      11.257  -8.898  -4.914  1.00  2.100          C  
ATOM   1130  O   ARG A  76      11.246 -10.043  -4.436  1.00  2.080          O  
ATOM   1131  CB  ARG A  76      13.455  -7.813  -5.422  1.00  3.300          C  
ATOM   1132  CG  ARG A  76      14.212  -8.600  -4.318  1.00  3.300          C  
ATOM   1133  CD  ARG A  76      14.938  -9.805  -4.862  1.00  3.300          C  
ATOM   1134  NE  ARG A  76      15.565 -10.587  -3.801  1.00  3.300          N  
ATOM   1135  CZ  ARG A  76      14.941 -11.568  -3.101  1.00  3.300          C  
ATOM   1136  NH1 ARG A  76      13.707 -11.888  -3.343  1.00  3.300          N  
ATOM   1137  NH2 ARG A  76      15.549 -12.237  -2.145  1.00  3.300          N  
ATOM   1138  H   ARG A  76      11.949  -6.773  -7.246  1.00  2.950          H  
ATOM   1139  HA  ARG A  76      12.597  -9.450  -6.495  1.00  2.780          H  
ATOM   1140 1HB  ARG A  76      14.163  -7.572  -6.214  1.00  3.960          H  
ATOM   1141 2HB  ARG A  76      13.120  -6.866  -4.990  1.00  3.960          H  
ATOM   1142 1HG  ARG A  76      14.953  -7.944  -3.865  1.00  3.960          H  
ATOM   1143 2HG  ARG A  76      13.516  -8.931  -3.548  1.00  3.960          H  
ATOM   1144 1HD  ARG A  76      14.263 -10.454  -5.404  1.00  3.960          H  
ATOM   1145 2HD  ARG A  76      15.723  -9.467  -5.538  1.00  3.960          H  
ATOM   1146  HE  ARG A  76      16.529 -10.378  -3.569  1.00  3.960          H  
ATOM   1147 1HH1 ARG A  76      13.160 -11.407  -4.055  1.00  3.960          H  
ATOM   1148 2HH1 ARG A  76      13.292 -12.632  -2.763  1.00  3.960          H  
ATOM   1149 1HH2 ARG A  76      16.510 -12.040  -1.901  1.00  3.960          H  
ATOM   1150 2HH2 ARG A  76      15.003 -12.962  -1.652  1.00  3.960          H  
ATOM   1151  N   THR A  77      10.421  -7.924  -4.510  1.00  2.000          N  
ATOM   1152  CA  THR A  77       9.431  -8.106  -3.455  1.00  1.910          C  
ATOM   1153  C   THR A  77       8.386  -9.142  -3.812  1.00  1.960          C  
ATOM   1154  O   THR A  77       8.093 -10.020  -2.998  1.00  1.910          O  
ATOM   1155  CB  THR A  77       8.704  -6.774  -3.137  1.00  2.710          C  
ATOM   1156  OG1 THR A  77       9.658  -5.811  -2.659  1.00  2.710          O  
ATOM   1157  CG2 THR A  77       7.596  -6.990  -2.070  1.00  2.710          C  
ATOM   1158  H   THR A  77      10.497  -6.990  -4.919  1.00  2.400          H  
ATOM   1159  HA  THR A  77       9.949  -8.441  -2.557  1.00  2.290          H  
ATOM   1160  HB  THR A  77       8.247  -6.389  -4.046  1.00  3.250          H  
ATOM   1161  HG1 THR A  77      10.234  -5.536  -3.407  1.00  3.250          H  
ATOM   1162 1HG2 THR A  77       7.105  -6.037  -1.870  1.00  3.250          H  
ATOM   1163 2HG2 THR A  77       6.850  -7.702  -2.426  1.00  3.250          H  
ATOM   1164 3HG2 THR A  77       8.045  -7.368  -1.154  1.00  3.250          H  
ATOM   1165  N   MET A  78       7.815  -9.046  -5.018  1.00  2.140          N  
ATOM   1166  CA  MET A  78       6.801  -9.988  -5.467  1.00  2.290          C  
ATOM   1167  C   MET A  78       7.393 -11.379  -5.621  1.00  2.250          C  
ATOM   1168  O   MET A  78       6.720 -12.386  -5.382  1.00  2.270          O  
ATOM   1169  CB  MET A  78       6.127  -9.511  -6.745  1.00  3.150          C  
ATOM   1170  CG  MET A  78       5.214  -8.288  -6.551  1.00  3.150          C  
ATOM   1171  SD  MET A  78       4.513  -7.655  -8.102  1.00  3.150          S  
ATOM   1172  CE  MET A  78       3.343  -8.901  -8.580  1.00  3.150          C  
ATOM   1173  H   MET A  78       8.101  -8.285  -5.635  1.00  2.570          H  
ATOM   1174  HA  MET A  78       6.029 -10.038  -4.705  1.00  2.750          H  
ATOM   1175 1HB  MET A  78       6.896  -9.242  -7.472  1.00  3.780          H  
ATOM   1176 2HB  MET A  78       5.545 -10.325  -7.161  1.00  3.780          H  
ATOM   1177 1HG  MET A  78       4.399  -8.551  -5.883  1.00  3.780          H  
ATOM   1178 2HG  MET A  78       5.788  -7.489  -6.079  1.00  3.780          H  
ATOM   1179 1HE  MET A  78       2.883  -8.620  -9.522  1.00  3.780          H  
ATOM   1180 2HE  MET A  78       3.844  -9.857  -8.705  1.00  3.780          H  
ATOM   1181 3HE  MET A  78       2.581  -8.984  -7.819  1.00  3.780          H  
ATOM   1182  N   THR A  79       8.658 -11.458  -6.042  1.00  2.260          N  
ATOM   1183  CA  THR A  79       9.308 -12.746  -6.187  1.00  2.330          C  
ATOM   1184  C   THR A  79       9.407 -13.431  -4.824  1.00  2.140          C  
ATOM   1185  O   THR A  79       9.061 -14.614  -4.685  1.00  2.170          O  
ATOM   1186  CB  THR A  79      10.718 -12.590  -6.803  1.00  3.230          C  
ATOM   1187  OG1 THR A  79      10.606 -12.011  -8.114  1.00  3.230          O  
ATOM   1188  CG2 THR A  79      11.411 -13.944  -6.908  1.00  3.230          C  
ATOM   1189  H   THR A  79       9.169 -10.614  -6.308  1.00  2.710          H  
ATOM   1190  HA  THR A  79       8.707 -13.371  -6.845  1.00  2.800          H  
ATOM   1191  HB  THR A  79      11.315 -11.930  -6.180  1.00  3.880          H  
ATOM   1192  HG1 THR A  79      10.294 -11.084  -8.023  1.00  3.880          H  
ATOM   1193 1HG2 THR A  79      12.397 -13.805  -7.347  1.00  3.880          H  
ATOM   1194 2HG2 THR A  79      11.519 -14.391  -5.920  1.00  3.880          H  
ATOM   1195 3HG2 THR A  79      10.821 -14.604  -7.541  1.00  3.880          H  
ATOM   1196  N   GLN A  80       9.864 -12.689  -3.802  1.00  2.010          N  
ATOM   1197  CA  GLN A  80       9.993 -13.295  -2.485  1.00  1.930          C  
ATOM   1198  C   GLN A  80       8.624 -13.610  -1.910  1.00  1.850          C  
ATOM   1199  O   GLN A  80       8.436 -14.649  -1.273  1.00  1.860          O  
ATOM   1200  CB  GLN A  80      10.702 -12.361  -1.509  1.00  2.730          C  
ATOM   1201  CG  GLN A  80      11.125 -13.021  -0.200  1.00  2.730          C  
ATOM   1202  CD  GLN A  80      12.163 -14.136  -0.443  1.00  2.730          C  
ATOM   1203  OE1 GLN A  80      13.150 -13.963  -1.202  1.00  2.730          O  
ATOM   1204  NE2 GLN A  80      11.948 -15.284   0.196  1.00  2.730          N  
ATOM   1205  H   GLN A  80      10.162 -11.721  -3.969  1.00  2.410          H  
ATOM   1206  HA  GLN A  80      10.552 -14.224  -2.584  1.00  2.320          H  
ATOM   1207 1HB  GLN A  80      11.540 -11.904  -1.971  1.00  3.280          H  
ATOM   1208 2HB  GLN A  80      10.015 -11.550  -1.251  1.00  3.280          H  
ATOM   1209 1HG  GLN A  80      11.574 -12.270   0.446  1.00  3.280          H  
ATOM   1210 2HG  GLN A  80      10.253 -13.462   0.287  1.00  3.280          H  
ATOM   1211 1HE2 GLN A  80      12.586 -16.051   0.086  1.00  3.280          H  
ATOM   1212 2HE2 GLN A  80      11.148 -15.387   0.794  1.00  3.280          H  
ATOM   1213  N   ALA A  81       7.672 -12.699  -2.124  1.00  1.840          N  
ATOM   1214  CA  ALA A  81       6.329 -12.839  -1.617  1.00  1.870          C  
ATOM   1215  C   ALA A  81       5.670 -14.088  -2.190  1.00  1.930          C  
ATOM   1216  O   ALA A  81       5.004 -14.839  -1.470  1.00  1.950          O  
ATOM   1217  CB  ALA A  81       5.573 -11.579  -1.953  1.00  2.610          C  
ATOM   1218  H   ALA A  81       7.896 -11.839  -2.633  1.00  2.210          H  
ATOM   1219  HA  ALA A  81       6.378 -12.949  -0.538  1.00  2.240          H  
ATOM   1220 1HB  ALA A  81       4.619 -11.623  -1.586  1.00  3.130          H  
ATOM   1221 2HB  ALA A  81       6.083 -10.723  -1.518  1.00  3.130          H  
ATOM   1222 3HB  ALA A  81       5.533 -11.470  -3.023  1.00  3.130          H  
ATOM   1223  N   HIS A  82       5.897 -14.348  -3.479  1.00  2.010          N  
ATOM   1224  CA  HIS A  82       5.376 -15.537  -4.119  1.00  2.150          C  
ATOM   1225  C   HIS A  82       5.986 -16.762  -3.454  1.00  2.120          C  
ATOM   1226  O   HIS A  82       5.286 -17.708  -3.074  1.00  2.170          O  
ATOM   1227  CB  HIS A  82       5.682 -15.569  -5.610  1.00  2.950          C  
ATOM   1228  CG  HIS A  82       5.083 -16.753  -6.240  1.00  2.950          C  
ATOM   1229  ND1 HIS A  82       3.733 -16.837  -6.540  1.00  2.950          N  
ATOM   1230  CD2 HIS A  82       5.618 -17.942  -6.570  1.00  2.950          C  
ATOM   1231  CE1 HIS A  82       3.478 -18.033  -7.046  1.00  2.950          C  
ATOM   1232  NE2 HIS A  82       4.603 -18.719  -7.066  1.00  2.950          N  
ATOM   1233  H   HIS A  82       6.397 -13.668  -4.058  1.00  2.410          H  
ATOM   1234  HA  HIS A  82       4.297 -15.583  -3.993  1.00  2.580          H  
ATOM   1235 1HB  HIS A  82       5.294 -14.670  -6.089  1.00  3.540          H  
ATOM   1236 2HB  HIS A  82       6.762 -15.588  -5.767  1.00  3.540          H  
ATOM   1237  HD2 HIS A  82       6.658 -18.245  -6.445  1.00  3.540          H  
ATOM   1238  HE1 HIS A  82       2.505 -18.398  -7.368  1.00  3.540          H  
ATOM   1239  HE2 HIS A  82       4.733 -19.699  -7.369  1.00  3.540          H  
ATOM   1240  N   ALA A  83       7.314 -16.754  -3.283  1.00  2.110          N  
ATOM   1241  CA  ALA A  83       7.968 -17.900  -2.684  1.00  2.160          C  
ATOM   1242  C   ALA A  83       7.375 -18.201  -1.309  1.00  2.130          C  
ATOM   1243  O   ALA A  83       7.187 -19.380  -0.972  1.00  2.210          O  
ATOM   1244  CB  ALA A  83       9.461 -17.638  -2.566  1.00  3.000          C  
ATOM   1245  H   ALA A  83       7.875 -15.961  -3.616  1.00  2.530          H  
ATOM   1246  HA  ALA A  83       7.798 -18.763  -3.328  1.00  2.590          H  
ATOM   1247 1HB  ALA A  83       9.951 -18.509  -2.137  1.00  3.600          H  
ATOM   1248 2HB  ALA A  83       9.869 -17.435  -3.556  1.00  3.600          H  
ATOM   1249 3HB  ALA A  83       9.628 -16.776  -1.924  1.00  3.600          H  
ATOM   1250  N   LEU A  84       7.055 -17.153  -0.534  1.00  2.060          N  
ATOM   1251  CA  LEU A  84       6.438 -17.345   0.769  1.00  2.100          C  
ATOM   1252  C   LEU A  84       5.052 -17.973   0.635  1.00  2.130          C  
ATOM   1253  O   LEU A  84       4.717 -18.876   1.405  1.00  2.220          O  
ATOM   1254  CB  LEU A  84       6.316 -16.006   1.508  1.00  2.920          C  
ATOM   1255  CG  LEU A  84       7.622 -15.330   1.987  1.00  2.920          C  
ATOM   1256  CD1 LEU A  84       7.290 -13.923   2.482  1.00  2.920          C  
ATOM   1257  CD2 LEU A  84       8.267 -16.146   3.105  1.00  2.920          C  
ATOM   1258  H   LEU A  84       7.307 -16.212  -0.857  1.00  2.470          H  
ATOM   1259  HA  LEU A  84       7.055 -18.028   1.342  1.00  2.520          H  
ATOM   1260 1HB  LEU A  84       5.840 -15.309   0.837  1.00  3.510          H  
ATOM   1261 2HB  LEU A  84       5.668 -16.144   2.371  1.00  3.510          H  
ATOM   1262  HG  LEU A  84       8.315 -15.247   1.156  1.00  3.510          H  
ATOM   1263 1HD1 LEU A  84       8.204 -13.428   2.809  1.00  3.510          H  
ATOM   1264 2HD1 LEU A  84       6.842 -13.351   1.679  1.00  3.510          H  
ATOM   1265 3HD1 LEU A  84       6.591 -13.983   3.313  1.00  3.510          H  
ATOM   1266 1HD2 LEU A  84       9.178 -15.647   3.431  1.00  3.510          H  
ATOM   1267 2HD2 LEU A  84       7.576 -16.225   3.945  1.00  3.510          H  
ATOM   1268 3HD2 LEU A  84       8.519 -17.141   2.753  1.00  3.510          H  
ATOM   1269  N   ARG A  85       4.251 -17.541  -0.356  1.00  2.100          N  
ATOM   1270  CA  ARG A  85       2.917 -18.125  -0.525  1.00  2.180          C  
ATOM   1271  C   ARG A  85       2.996 -19.621  -0.807  1.00  2.260          C  
ATOM   1272  O   ARG A  85       2.258 -20.422  -0.214  1.00  2.350          O  
ATOM   1273  CB  ARG A  85       2.166 -17.517  -1.709  1.00  3.020          C  
ATOM   1274  CG  ARG A  85       1.725 -16.093  -1.571  1.00  3.020          C  
ATOM   1275  CD  ARG A  85       1.047 -15.584  -2.824  1.00  3.020          C  
ATOM   1276  NE  ARG A  85      -0.248 -16.222  -3.059  1.00  3.020          N  
ATOM   1277  CZ  ARG A  85      -0.909 -16.269  -4.241  1.00  3.020          C  
ATOM   1278  NH1 ARG A  85      -0.401 -15.728  -5.331  1.00  3.020          N  
ATOM   1279  NH2 ARG A  85      -2.086 -16.874  -4.306  1.00  3.020          N  
ATOM   1280  H   ARG A  85       4.558 -16.748  -0.934  1.00  2.520          H  
ATOM   1281  HA  ARG A  85       2.355 -17.959   0.390  1.00  2.620          H  
ATOM   1282 1HB  ARG A  85       2.794 -17.568  -2.596  1.00  3.620          H  
ATOM   1283 2HB  ARG A  85       1.284 -18.118  -1.913  1.00  3.620          H  
ATOM   1284 1HG  ARG A  85       1.052 -15.985  -0.730  1.00  3.620          H  
ATOM   1285 2HG  ARG A  85       2.602 -15.507  -1.400  1.00  3.620          H  
ATOM   1286 1HD  ARG A  85       0.880 -14.519  -2.741  1.00  3.620          H  
ATOM   1287 2HD  ARG A  85       1.696 -15.785  -3.676  1.00  3.620          H  
ATOM   1288  HE  ARG A  85      -0.701 -16.652  -2.269  1.00  3.620          H  
ATOM   1289 1HH1 ARG A  85       0.495 -15.272  -5.310  1.00  3.620          H  
ATOM   1290 2HH1 ARG A  85      -0.908 -15.779  -6.203  1.00  3.620          H  
ATOM   1291 1HH2 ARG A  85      -2.484 -17.298  -3.479  1.00  3.620          H  
ATOM   1292 2HH2 ARG A  85      -2.586 -16.920  -5.183  1.00  3.620          H  
ATOM   1293  N   GLU A  86       3.910 -20.012  -1.710  1.00  2.240          N  
ATOM   1294  CA  GLU A  86       4.028 -21.425  -2.045  1.00  2.330          C  
ATOM   1295  C   GLU A  86       4.530 -22.230  -0.858  1.00  2.350          C  
ATOM   1296  O   GLU A  86       4.049 -23.342  -0.604  1.00  2.440          O  
ATOM   1297  CB  GLU A  86       4.971 -21.680  -3.218  1.00  3.230          C  
ATOM   1298  CG  GLU A  86       4.525 -21.212  -4.589  1.00  3.230          C  
ATOM   1299  CD  GLU A  86       5.505 -21.686  -5.687  1.00  3.230          C  
ATOM   1300  OE1 GLU A  86       6.442 -22.398  -5.349  1.00  3.230          O  
ATOM   1301  OE2 GLU A  86       5.310 -21.354  -6.851  1.00  3.230          O  
ATOM   1302  H   GLU A  86       4.492 -19.302  -2.173  1.00  2.690          H  
ATOM   1303  HA  GLU A  86       3.040 -21.796  -2.312  1.00  2.800          H  
ATOM   1304 1HB  GLU A  86       5.944 -21.229  -3.005  1.00  3.870          H  
ATOM   1305 2HB  GLU A  86       5.107 -22.725  -3.297  1.00  3.870          H  
ATOM   1306 1HG  GLU A  86       3.529 -21.596  -4.799  1.00  3.870          H  
ATOM   1307 2HG  GLU A  86       4.476 -20.123  -4.580  1.00  3.870          H  
ATOM   1308  N   THR A  87       5.475 -21.654  -0.110  1.00  2.300          N  
ATOM   1309  CA  THR A  87       6.061 -22.314   1.039  1.00  2.350          C  
ATOM   1310  C   THR A  87       4.995 -22.622   2.063  1.00  2.370          C  
ATOM   1311  O   THR A  87       4.922 -23.746   2.567  1.00  2.470          O  
ATOM   1312  CB  THR A  87       7.158 -21.444   1.689  1.00  3.270          C  
ATOM   1313  OG1 THR A  87       8.219 -21.218   0.745  1.00  3.270          O  
ATOM   1314  CG2 THR A  87       7.717 -22.150   2.926  1.00  3.270          C  
ATOM   1315  H   THR A  87       5.845 -20.744  -0.392  1.00  2.760          H  
ATOM   1316  HA  THR A  87       6.504 -23.253   0.714  1.00  2.820          H  
ATOM   1317  HB  THR A  87       6.738 -20.484   1.982  1.00  3.920          H  
ATOM   1318  HG1 THR A  87       7.902 -20.603   0.044  1.00  3.920          H  
ATOM   1319 1HG2 THR A  87       8.489 -21.530   3.373  1.00  3.920          H  
ATOM   1320 2HG2 THR A  87       6.925 -22.310   3.653  1.00  3.920          H  
ATOM   1321 3HG2 THR A  87       8.142 -23.109   2.637  1.00  3.920          H  
ATOM   1322  N   ILE A  88       4.137 -21.643   2.346  1.00  2.290          N  
ATOM   1323  CA  ILE A  88       3.094 -21.850   3.325  1.00  2.350          C  
ATOM   1324  C   ILE A  88       2.148 -22.941   2.903  1.00  2.420          C  
ATOM   1325  O   ILE A  88       1.788 -23.784   3.731  1.00  2.500          O  
ATOM   1326  CB  ILE A  88       2.251 -20.592   3.555  1.00  3.270          C  
ATOM   1327  CG1 ILE A  88       3.099 -19.510   4.243  1.00  3.270          C  
ATOM   1328  CG2 ILE A  88       0.990 -20.988   4.420  1.00  3.270          C  
ATOM   1329  CD1 ILE A  88       2.468 -18.123   4.216  1.00  3.270          C  
ATOM   1330  H   ILE A  88       4.258 -20.726   1.903  1.00  2.750          H  
ATOM   1331  HA  ILE A  88       3.559 -22.140   4.266  1.00  2.820          H  
ATOM   1332  HB  ILE A  88       1.943 -20.182   2.596  1.00  3.920          H  
ATOM   1333 1HG1 ILE A  88       3.263 -19.799   5.277  1.00  3.920          H  
ATOM   1334 2HG1 ILE A  88       4.065 -19.457   3.750  1.00  3.920          H  
ATOM   1335 1HG2 ILE A  88       0.386 -20.122   4.595  1.00  3.920          H  
ATOM   1336 2HG2 ILE A  88       0.367 -21.729   3.933  1.00  3.920          H  
ATOM   1337 3HG2 ILE A  88       1.332 -21.402   5.359  1.00  3.920          H  
ATOM   1338 1HD1 ILE A  88       3.131 -17.418   4.715  1.00  3.920          H  
ATOM   1339 2HD1 ILE A  88       2.326 -17.810   3.179  1.00  3.920          H  
ATOM   1340 3HD1 ILE A  88       1.513 -18.124   4.722  1.00  3.920          H  
ATOM   1341  N   GLN A  89       1.690 -22.914   1.647  1.00  2.410          N  
ATOM   1342  CA  GLN A  89       0.723 -23.915   1.242  1.00  2.500          C  
ATOM   1343  C   GLN A  89       1.323 -25.314   1.308  1.00  2.590          C  
ATOM   1344  O   GLN A  89       0.634 -26.257   1.718  1.00  2.680          O  
ATOM   1345  CB  GLN A  89       0.207 -23.623  -0.164  1.00  3.460          C  
ATOM   1346  CG  GLN A  89      -0.974 -24.493  -0.601  1.00  3.460          C  
ATOM   1347  CD  GLN A  89      -2.220 -24.242   0.255  1.00  3.460          C  
ATOM   1348  OE1 GLN A  89      -2.584 -23.091   0.510  1.00  3.460          O  
ATOM   1349  NE2 GLN A  89      -2.879 -25.311   0.675  1.00  3.460          N  
ATOM   1350  H   GLN A  89       1.992 -22.179   0.994  1.00  2.890          H  
ATOM   1351  HA  GLN A  89      -0.116 -23.872   1.934  1.00  3.000          H  
ATOM   1352 1HB  GLN A  89      -0.090 -22.578  -0.228  1.00  4.160          H  
ATOM   1353 2HB  GLN A  89       1.022 -23.768  -0.877  1.00  4.160          H  
ATOM   1354 1HG  GLN A  89      -1.218 -24.259  -1.635  1.00  4.160          H  
ATOM   1355 2HG  GLN A  89      -0.703 -25.546  -0.510  1.00  4.160          H  
ATOM   1356 1HE2 GLN A  89      -3.713 -25.208   1.222  1.00  4.160          H  
ATOM   1357 2HE2 GLN A  89      -2.549 -26.227   0.440  1.00  4.160          H  
ATOM   1358  N   ARG A  90       2.604 -25.466   0.937  1.00  2.590          N  
ATOM   1359  CA  ARG A  90       3.239 -26.774   1.038  1.00  2.700          C  
ATOM   1360  C   ARG A  90       3.351 -27.234   2.487  1.00  2.720          C  
ATOM   1361  O   ARG A  90       3.066 -28.398   2.785  1.00  2.830          O  
ATOM   1362  CB  ARG A  90       4.622 -26.790   0.400  1.00  3.740          C  
ATOM   1363  CG  ARG A  90       4.646 -26.789  -1.132  1.00  3.740          C  
ATOM   1364  CD  ARG A  90       6.019 -27.107  -1.666  1.00  3.740          C  
ATOM   1365  NE  ARG A  90       6.974 -26.041  -1.364  1.00  3.740          N  
ATOM   1366  CZ  ARG A  90       7.196 -24.958  -2.143  1.00  3.740          C  
ATOM   1367  NH1 ARG A  90       6.557 -24.818  -3.290  1.00  3.740          N  
ATOM   1368  NH2 ARG A  90       8.049 -24.033  -1.746  1.00  3.740          N  
ATOM   1369  H   ARG A  90       3.126 -24.669   0.553  1.00  3.110          H  
ATOM   1370  HA  ARG A  90       2.619 -27.489   0.500  1.00  3.240          H  
ATOM   1371 1HB  ARG A  90       5.165 -25.901   0.730  1.00  4.480          H  
ATOM   1372 2HB  ARG A  90       5.174 -27.659   0.750  1.00  4.480          H  
ATOM   1373 1HG  ARG A  90       3.948 -27.536  -1.506  1.00  4.480          H  
ATOM   1374 2HG  ARG A  90       4.350 -25.804  -1.493  1.00  4.480          H  
ATOM   1375 1HD  ARG A  90       6.379 -28.023  -1.195  1.00  4.480          H  
ATOM   1376 2HD  ARG A  90       5.980 -27.258  -2.741  1.00  4.480          H  
ATOM   1377  HE  ARG A  90       7.488 -26.105  -0.494  1.00  4.480          H  
ATOM   1378 1HH1 ARG A  90       5.902 -25.516  -3.595  1.00  4.480          H  
ATOM   1379 2HH1 ARG A  90       6.699 -23.979  -3.888  1.00  4.480          H  
ATOM   1380 1HH2 ARG A  90       8.536 -24.132  -0.866  1.00  4.480          H  
ATOM   1381 2HH2 ARG A  90       8.196 -23.210  -2.306  1.00  4.480          H  
ATOM   1382  N   GLN A  91       3.734 -26.325   3.397  1.00  2.650          N  
ATOM   1383  CA  GLN A  91       3.864 -26.694   4.801  1.00  2.730          C  
ATOM   1384  C   GLN A  91       2.525 -27.104   5.375  1.00  2.760          C  
ATOM   1385  O   GLN A  91       2.437 -28.055   6.158  1.00  2.900          O  
ATOM   1386  CB  GLN A  91       4.419 -25.533   5.626  1.00  3.790          C  
ATOM   1387  CG  GLN A  91       5.876 -25.199   5.378  1.00  3.790          C  
ATOM   1388  CD  GLN A  91       6.301 -23.976   6.168  1.00  3.790          C  
ATOM   1389  OE1 GLN A  91       5.447 -23.300   6.782  1.00  3.790          O  
ATOM   1390  NE2 GLN A  91       7.592 -23.683   6.161  1.00  3.790          N  
ATOM   1391  H   GLN A  91       3.986 -25.376   3.097  1.00  3.180          H  
ATOM   1392  HA  GLN A  91       4.544 -27.539   4.871  1.00  3.280          H  
ATOM   1393 1HB  GLN A  91       3.840 -24.635   5.392  1.00  4.550          H  
ATOM   1394 2HB  GLN A  91       4.283 -25.737   6.685  1.00  4.550          H  
ATOM   1395 1HG  GLN A  91       6.486 -26.041   5.703  1.00  4.550          H  
ATOM   1396 2HG  GLN A  91       6.040 -25.012   4.325  1.00  4.550          H  
ATOM   1397 1HE2 GLN A  91       7.935 -22.885   6.656  1.00  4.550          H  
ATOM   1398 2HE2 GLN A  91       8.234 -24.259   5.651  1.00  4.550          H  
ATOM   1399  N   LEU A  92       1.466 -26.390   4.994  1.00  2.680          N  
ATOM   1400  CA  LEU A  92       0.131 -26.712   5.456  1.00  2.770          C  
ATOM   1401  C   LEU A  92      -0.260 -28.099   4.975  1.00  2.910          C  
ATOM   1402  O   LEU A  92      -0.591 -28.981   5.766  1.00  3.040          O  
ATOM   1403  CB  LEU A  92      -0.855 -25.647   4.931  1.00  3.840          C  
ATOM   1404  CG  LEU A  92      -2.344 -25.706   5.398  1.00  3.840          C  
ATOM   1405  CD1 LEU A  92      -2.890 -24.290   5.394  1.00  3.840          C  
ATOM   1406  CD2 LEU A  92      -3.191 -26.565   4.446  1.00  3.840          C  
ATOM   1407  H   LEU A  92       1.599 -25.575   4.384  1.00  3.220          H  
ATOM   1408  HA  LEU A  92       0.127 -26.705   6.544  1.00  3.320          H  
ATOM   1409 1HB  LEU A  92      -0.459 -24.670   5.205  1.00  4.610          H  
ATOM   1410 2HB  LEU A  92      -0.854 -25.699   3.842  1.00  4.610          H  
ATOM   1411  HG  LEU A  92      -2.401 -26.111   6.401  1.00  4.610          H  
ATOM   1412 1HD1 LEU A  92      -3.930 -24.294   5.725  1.00  4.610          H  
ATOM   1413 2HD1 LEU A  92      -2.306 -23.672   6.057  1.00  4.610          H  
ATOM   1414 3HD1 LEU A  92      -2.825 -23.890   4.384  1.00  4.610          H  
ATOM   1415 1HD2 LEU A  92      -4.226 -26.560   4.793  1.00  4.610          H  
ATOM   1416 2HD2 LEU A  92      -3.143 -26.149   3.445  1.00  4.610          H  
ATOM   1417 3HD2 LEU A  92      -2.842 -27.585   4.422  1.00  4.610          H  
ATOM   1418  N   ALA A  93      -0.142 -28.337   3.671  1.00  2.930          N  
ATOM   1419  CA  ALA A  93      -0.543 -29.611   3.095  1.00  3.130          C  
ATOM   1420  C   ALA A  93       0.223 -30.788   3.686  1.00  3.300          C  
ATOM   1421  O   ALA A  93      -0.351 -31.845   3.969  1.00  3.510          O  
ATOM   1422  CB  ALA A  93      -0.325 -29.572   1.598  1.00  4.300          C  
ATOM   1423  H   ALA A  93       0.189 -27.594   3.050  1.00  3.520          H  
ATOM   1424  HA  ALA A  93      -1.601 -29.755   3.306  1.00  3.760          H  
ATOM   1425 1HB  ALA A  93      -0.651 -30.509   1.155  1.00  5.160          H  
ATOM   1426 2HB  ALA A  93      -0.892 -28.744   1.174  1.00  5.160          H  
ATOM   1427 3HB  ALA A  93       0.740 -29.421   1.398  1.00  5.160          H  
ATOM   1428  N   ALA A  94       1.510 -30.569   3.953  1.00  3.240          N  
ATOM   1429  CA  ALA A  94       2.417 -31.570   4.490  1.00  3.460          C  
ATOM   1430  C   ALA A  94       2.279 -31.752   5.989  1.00  3.580          C  
ATOM   1431  O   ALA A  94       2.958 -32.598   6.573  1.00  3.750          O  
ATOM   1432  CB  ALA A  94       3.848 -31.167   4.191  1.00  4.760          C  
ATOM   1433  H   ALA A  94       1.920 -29.666   3.694  1.00  3.890          H  
ATOM   1434  HA  ALA A  94       2.192 -32.519   4.007  1.00  4.150          H  
ATOM   1435 1HB  ALA A  94       4.528 -31.929   4.566  1.00  5.710          H  
ATOM   1436 2HB  ALA A  94       3.977 -31.055   3.115  1.00  5.710          H  
ATOM   1437 3HB  ALA A  94       4.055 -30.215   4.682  1.00  5.710          H  
ATOM   1438  N   ARG A  95       1.442 -30.934   6.621  1.00  3.580          N  
ATOM   1439  CA  ARG A  95       1.251 -30.925   8.057  1.00  3.730          C  
ATOM   1440  C   ARG A  95       2.581 -30.700   8.781  1.00  3.540          C  
ATOM   1441  O   ARG A  95       2.863 -31.321   9.807  1.00  3.740          O  
ATOM   1442  CB  ARG A  95       0.569 -32.216   8.523  1.00  5.160          C  
ATOM   1443  CG  ARG A  95      -0.976 -32.203   8.446  1.00  5.160          C  
ATOM   1444  CD  ARG A  95      -1.506 -32.226   7.036  1.00  5.160          C  
ATOM   1445  NE  ARG A  95      -2.963 -32.344   7.022  1.00  5.160          N  
ATOM   1446  CZ  ARG A  95      -3.758 -32.288   5.924  1.00  5.160          C  
ATOM   1447  NH1 ARG A  95      -3.250 -32.119   4.714  1.00  5.160          N  
ATOM   1448  NH2 ARG A  95      -5.072 -32.406   6.073  1.00  5.160          N  
ATOM   1449  H   ARG A  95       0.881 -30.271   6.084  1.00  4.300          H  
ATOM   1450  HA  ARG A  95       0.589 -30.090   8.300  1.00  4.480          H  
ATOM   1451 1HB  ARG A  95       0.912 -33.060   7.935  1.00  6.190          H  
ATOM   1452 2HB  ARG A  95       0.834 -32.414   9.558  1.00  6.190          H  
ATOM   1453 1HG  ARG A  95      -1.368 -33.075   8.965  1.00  6.190          H  
ATOM   1454 2HG  ARG A  95      -1.350 -31.298   8.925  1.00  6.190          H  
ATOM   1455 1HD  ARG A  95      -1.246 -31.303   6.536  1.00  6.190          H  
ATOM   1456 2HD  ARG A  95      -1.079 -33.069   6.492  1.00  6.190          H  
ATOM   1457  HE  ARG A  95      -3.416 -32.475   7.913  1.00  6.190          H  
ATOM   1458 1HH1 ARG A  95      -2.231 -32.026   4.574  1.00  6.190          H  
ATOM   1459 2HH1 ARG A  95      -3.856 -32.080   3.912  1.00  6.190          H  
ATOM   1460 1HH2 ARG A  95      -5.467 -32.539   6.994  1.00  6.190          H  
ATOM   1461 2HH2 ARG A  95      -5.681 -32.369   5.268  1.00  6.190          H  
ATOM   1462  N   ALA A  96       3.395 -29.769   8.248  1.00  3.560          N  
ATOM   1463  CA  ALA A  96       4.682 -29.394   8.834  1.00  4.200          C  
ATOM   1464  C   ALA A  96       4.481 -28.378   9.961  1.00  4.540          C  
ATOM   1465  O   ALA A  96       5.412 -28.018  10.681  1.00  5.480          O  
ATOM   1466  CB  ALA A  96       5.588 -28.816   7.758  1.00  5.620          C  
ATOM   1467  H   ALA A  96       3.094 -29.287   7.395  1.00  4.270          H  
ATOM   1468  HA  ALA A  96       5.140 -30.288   9.256  1.00  5.040          H  
ATOM   1469 1HB  ALA A  96       6.550 -28.554   8.195  1.00  6.750          H  
ATOM   1470 2HB  ALA A  96       5.731 -29.555   6.968  1.00  6.750          H  
ATOM   1471 3HB  ALA A  96       5.124 -27.933   7.347  1.00  6.750          H  
ATOM   1472  N   THR A  97       3.253 -27.893  10.045  1.00  4.130          N  
ATOM   1473  CA  THR A  97       2.746 -26.906  10.982  1.00  4.860          C  
ATOM   1474  C   THR A  97       1.425 -27.486  11.495  1.00  4.480          C  
ATOM   1475  O   THR A  97       0.729 -28.158  10.732  1.00  4.530          O  
ATOM   1476  CB  THR A  97       2.568 -25.534  10.274  1.00  6.510          C  
ATOM   1477  OG1 THR A  97       3.839 -25.074   9.777  1.00  6.510          O  
ATOM   1478  CG2 THR A  97       2.024 -24.504  11.207  1.00  6.510          C  
ATOM   1479  H   THR A  97       2.584 -28.282   9.397  1.00  4.960          H  
ATOM   1480  HA  THR A  97       3.434 -26.800  11.820  1.00  5.830          H  
ATOM   1481  HB  THR A  97       1.891 -25.655   9.434  1.00  7.810          H  
ATOM   1482  HG1 THR A  97       4.166 -25.722   9.138  1.00  7.810          H  
ATOM   1483 1HG2 THR A  97       1.907 -23.561  10.685  1.00  7.810          H  
ATOM   1484 2HG2 THR A  97       1.074 -24.830  11.559  1.00  7.810          H  
ATOM   1485 3HG2 THR A  97       2.702 -24.372  12.048  1.00  7.810          H  
ATOM   1486  N   ASP A  98       1.060 -27.281  12.761  1.00  4.270          N  
ATOM   1487  CA  ASP A  98      -0.225 -27.835  13.173  1.00  4.080          C  
ATOM   1488  C   ASP A  98      -1.270 -27.131  12.333  1.00  4.300          C  
ATOM   1489  O   ASP A  98      -1.033 -26.016  11.871  1.00  4.510          O  
ATOM   1490  CB  ASP A  98      -0.513 -27.605  14.655  1.00  5.790          C  
ATOM   1491  CG  ASP A  98      -0.737 -26.159  14.953  1.00  5.790          C  
ATOM   1492  OD1 ASP A  98       0.218 -25.466  15.225  1.00  5.790          O  
ATOM   1493  OD2 ASP A  98      -1.885 -25.714  14.899  1.00  5.790          O  
ATOM   1494  H   ASP A  98       1.626 -26.733  13.401  1.00  5.120          H  
ATOM   1495  HA  ASP A  98      -0.251 -28.904  12.956  1.00  4.900          H  
ATOM   1496 1HB  ASP A  98      -1.395 -28.172  14.950  1.00  6.950          H  
ATOM   1497 2HB  ASP A  98       0.326 -27.967  15.251  1.00  6.950          H  
ATOM   1498  N   MET A  99      -2.434 -27.728  12.157  1.00  4.570          N  
ATOM   1499  CA  MET A  99      -3.406 -27.084  11.293  1.00  4.970          C  
ATOM   1500  C   MET A  99      -3.946 -25.727  11.775  1.00  5.350          C  
ATOM   1501  O   MET A  99      -4.400 -24.934  10.945  1.00  5.480          O  
ATOM   1502  CB  MET A  99      -4.530 -28.050  10.940  1.00  6.800          C  
ATOM   1503  CG  MET A  99      -5.445 -27.560   9.797  1.00  6.800          C  
ATOM   1504  SD  MET A  99      -4.524 -27.215   8.227  1.00  6.800          S  
ATOM   1505  CE  MET A  99      -3.992 -28.822   7.613  1.00  6.800          C  
ATOM   1506  H   MET A  99      -2.619 -28.632  12.568  1.00  5.480          H  
ATOM   1507  HA  MET A  99      -2.892 -26.901  10.362  1.00  5.960          H  
ATOM   1508 1HB  MET A  99      -4.113 -29.013  10.661  1.00  8.160          H  
ATOM   1509 2HB  MET A  99      -5.158 -28.205  11.818  1.00  8.160          H  
ATOM   1510 1HG  MET A  99      -6.191 -28.324   9.593  1.00  8.160          H  
ATOM   1511 2HG  MET A  99      -5.973 -26.654  10.093  1.00  8.160          H  
ATOM   1512 1HE  MET A  99      -3.437 -28.693   6.682  1.00  8.160          H  
ATOM   1513 2HE  MET A  99      -3.344 -29.301   8.346  1.00  8.160          H  
ATOM   1514 3HE  MET A  99      -4.862 -29.450   7.429  1.00  8.160          H  
ATOM   1515  N   ARG A 100      -3.964 -25.430  13.084  1.00  5.770          N  
ATOM   1516  CA  ARG A 100      -4.530 -24.139  13.466  1.00  6.360          C  
ATOM   1517  C   ARG A 100      -3.541 -23.040  13.110  1.00  6.160          C  
ATOM   1518  O   ARG A 100      -3.915 -22.004  12.538  1.00  6.140          O  
ATOM   1519  CB  ARG A 100      -4.867 -24.107  14.945  1.00  8.670          C  
ATOM   1520  CG  ARG A 100      -6.036 -24.998  15.329  1.00  8.670          C  
ATOM   1521  CD  ARG A 100      -6.338 -24.931  16.777  1.00  8.670          C  
ATOM   1522  NE  ARG A 100      -7.478 -25.777  17.127  1.00  8.670          N  
ATOM   1523  CZ  ARG A 100      -7.417 -27.094  17.441  1.00  8.670          C  
ATOM   1524  NH1 ARG A 100      -6.263 -27.737  17.446  1.00  8.670          N  
ATOM   1525  NH2 ARG A 100      -8.532 -27.741  17.745  1.00  8.670          N  
ATOM   1526  H   ARG A 100      -3.530 -26.018  13.805  1.00  6.920          H  
ATOM   1527  HA  ARG A 100      -5.449 -23.978  12.903  1.00  7.630          H  
ATOM   1528 1HB  ARG A 100      -3.998 -24.426  15.522  1.00 10.400          H  
ATOM   1529 2HB  ARG A 100      -5.104 -23.088  15.244  1.00 10.400          H  
ATOM   1530 1HG  ARG A 100      -6.922 -24.682  14.780  1.00 10.400          H  
ATOM   1531 2HG  ARG A 100      -5.801 -26.028  15.065  1.00 10.400          H  
ATOM   1532 1HD  ARG A 100      -5.473 -25.243  17.357  1.00 10.400          H  
ATOM   1533 2HD  ARG A 100      -6.591 -23.903  17.038  1.00 10.400          H  
ATOM   1534  HE  ARG A 100      -8.390 -25.337  17.139  1.00 10.400          H  
ATOM   1535 1HH1 ARG A 100      -5.409 -27.254  17.212  1.00 10.400          H  
ATOM   1536 2HH1 ARG A 100      -6.232 -28.720  17.681  1.00 10.400          H  
ATOM   1537 1HH2 ARG A 100      -9.417 -27.252  17.741  1.00 10.400          H  
ATOM   1538 2HH2 ARG A 100      -8.502 -28.722  17.979  1.00 10.400          H  
ATOM   1539  N   SER A 101      -2.269 -23.293  13.407  1.00  6.210          N  
ATOM   1540  CA  SER A 101      -1.217 -22.353  13.069  1.00  6.390          C  
ATOM   1541  C   SER A 101      -1.093 -22.266  11.550  1.00  5.550          C  
ATOM   1542  O   SER A 101      -0.848 -21.184  11.005  1.00  5.600          O  
ATOM   1543  CB  SER A 101       0.114 -22.768  13.667  1.00  8.870          C  
ATOM   1544  OG  SER A 101       0.103 -22.728  15.065  1.00  8.870          O  
ATOM   1545  H   SER A 101      -2.043 -24.158  13.918  1.00  7.450          H  
ATOM   1546  HA  SER A 101      -1.485 -21.371  13.456  1.00  7.670          H  
ATOM   1547 1HB  SER A 101       0.341 -23.770  13.356  1.00 10.650          H  
ATOM   1548 2HB  SER A 101       0.894 -22.118  13.286  1.00 10.650          H  
ATOM   1549  HG  SER A 101      -0.007 -23.675  15.332  1.00 10.650          H  
ATOM   1550  N   ALA A 102      -1.233 -23.411  10.857  1.00  4.910          N  
ATOM   1551  CA  ALA A 102      -1.126 -23.451   9.411  1.00  4.400          C  
ATOM   1552  C   ALA A 102      -2.206 -22.604   8.773  1.00  3.970          C  
ATOM   1553  O   ALA A 102      -1.950 -21.933   7.772  1.00  3.740          O  
ATOM   1554  CB  ALA A 102      -1.226 -24.865   8.895  1.00  6.360          C  
ATOM   1555  H   ALA A 102      -1.403 -24.290  11.351  1.00  5.890          H  
ATOM   1556  HA  ALA A 102      -0.154 -23.044   9.138  1.00  5.280          H  
ATOM   1557 1HB  ALA A 102      -1.104 -24.851   7.833  1.00  7.640          H  
ATOM   1558 2HB  ALA A 102      -0.456 -25.487   9.340  1.00  7.640          H  
ATOM   1559 3HB  ALA A 102      -2.192 -25.253   9.143  1.00  7.640          H  
ATOM   1560  N   TYR A 103      -3.422 -22.632   9.329  1.00  4.190          N  
ATOM   1561  CA  TYR A 103      -4.492 -21.820   8.791  1.00  4.370          C  
ATOM   1562  C   TYR A 103      -4.135 -20.342   8.965  1.00  4.680          C  
ATOM   1563  O   TYR A 103      -4.321 -19.548   8.044  1.00  4.500          O  
ATOM   1564  CB  TYR A 103      -5.844 -22.134   9.395  1.00  6.050          C  
ATOM   1565  CG  TYR A 103      -6.922 -21.468   8.583  1.00  6.050          C  
ATOM   1566  CD1 TYR A 103      -7.298 -22.069   7.388  1.00  6.050          C  
ATOM   1567  CD2 TYR A 103      -7.506 -20.284   8.972  1.00  6.050          C  
ATOM   1568  CE1 TYR A 103      -8.252 -21.496   6.594  1.00  6.050          C  
ATOM   1569  CE2 TYR A 103      -8.471 -19.707   8.161  1.00  6.050          C  
ATOM   1570  CZ  TYR A 103      -8.837 -20.310   6.982  1.00  6.050          C  
ATOM   1571  OH  TYR A 103      -9.791 -19.728   6.183  1.00  6.050          O  
ATOM   1572  H   TYR A 103      -3.625 -23.280  10.097  1.00  5.030          H  
ATOM   1573  HA  TYR A 103      -4.562 -22.017   7.724  1.00  5.240          H  
ATOM   1574 1HB  TYR A 103      -6.012 -23.214   9.404  1.00  7.260          H  
ATOM   1575 2HB  TYR A 103      -5.890 -21.771  10.424  1.00  7.260          H  
ATOM   1576  HD1 TYR A 103      -6.827 -23.003   7.079  1.00  7.260          H  
ATOM   1577  HD2 TYR A 103      -7.206 -19.808   9.905  1.00  7.260          H  
ATOM   1578  HE1 TYR A 103      -8.541 -21.972   5.658  1.00  7.260          H  
ATOM   1579  HE2 TYR A 103      -8.943 -18.775   8.446  1.00  7.260          H  
ATOM   1580  HH  TYR A 103      -9.938 -20.276   5.408  1.00  7.260          H  
ATOM   1581  N   SER A 104      -3.615 -19.945  10.137  1.00  5.360          N  
ATOM   1582  CA  SER A 104      -3.215 -18.543  10.289  1.00  6.070          C  
ATOM   1583  C   SER A 104      -2.172 -18.195   9.209  1.00  5.570          C  
ATOM   1584  O   SER A 104      -2.173 -17.089   8.648  1.00  5.700          O  
ATOM   1585  CB  SER A 104      -2.649 -18.278  11.676  1.00  8.210          C  
ATOM   1586  OG  SER A 104      -3.633 -18.412  12.670  1.00  8.210          O  
ATOM   1587  H   SER A 104      -3.529 -20.602  10.921  1.00  6.430          H  
ATOM   1588  HA  SER A 104      -4.092 -17.913  10.145  1.00  7.280          H  
ATOM   1589 1HB  SER A 104      -1.838 -18.975  11.872  1.00  9.860          H  
ATOM   1590 2HB  SER A 104      -2.230 -17.275  11.708  1.00  9.860          H  
ATOM   1591  HG  SER A 104      -3.190 -18.246  13.506  1.00  9.860          H  
ATOM   1592  N   LYS A 105      -1.251 -19.123   8.917  1.00  5.170          N  
ATOM   1593  CA  LYS A 105      -0.304 -18.861   7.842  1.00  5.100          C  
ATOM   1594  C   LYS A 105      -1.067 -18.718   6.505  1.00  4.170          C  
ATOM   1595  O   LYS A 105      -0.796 -17.791   5.739  1.00  4.280          O  
ATOM   1596  CB  LYS A 105       0.759 -19.952   7.730  1.00  7.170          C  
ATOM   1597  CG  LYS A 105       1.797 -20.022   8.828  1.00  7.170          C  
ATOM   1598  CD  LYS A 105       2.753 -21.212   8.571  1.00  7.170          C  
ATOM   1599  CE  LYS A 105       3.917 -21.240   9.557  1.00  7.170          C  
ATOM   1600  NZ  LYS A 105       4.785 -22.456   9.378  1.00  7.170          N  
ATOM   1601  H   LYS A 105      -1.214 -19.985   9.472  1.00  6.200          H  
ATOM   1602  HA  LYS A 105       0.200 -17.917   8.045  1.00  6.120          H  
ATOM   1603 1HB  LYS A 105       0.297 -20.923   7.614  1.00  8.600          H  
ATOM   1604 2HB  LYS A 105       1.328 -19.746   6.851  1.00  8.600          H  
ATOM   1605 1HG  LYS A 105       2.362 -19.093   8.856  1.00  8.600          H  
ATOM   1606 2HG  LYS A 105       1.296 -20.160   9.787  1.00  8.600          H  
ATOM   1607 1HD  LYS A 105       2.201 -22.147   8.655  1.00  8.600          H  
ATOM   1608 2HD  LYS A 105       3.157 -21.148   7.559  1.00  8.600          H  
ATOM   1609 1HE  LYS A 105       4.524 -20.354   9.386  1.00  8.600          H  
ATOM   1610 2HE  LYS A 105       3.539 -21.220  10.579  1.00  8.600          H  
ATOM   1611 1HZ  LYS A 105       5.549 -22.423  10.029  1.00  8.600          H  
ATOM   1612 2HZ  LYS A 105       4.246 -23.312   9.551  1.00  8.600          H  
ATOM   1613 3HZ  LYS A 105       5.158 -22.519   8.419  1.00  8.600          H  
ATOM   1614  N   LEU A 106      -2.088 -19.564   6.266  1.00  3.460          N  
ATOM   1615  CA  LEU A 106      -2.924 -19.471   5.059  1.00  2.930          C  
ATOM   1616  C   LEU A 106      -3.483 -18.059   4.941  1.00  3.080          C  
ATOM   1617  O   LEU A 106      -3.448 -17.465   3.860  1.00  2.810          O  
ATOM   1618  CB  LEU A 106      -4.066 -20.512   5.057  1.00  4.310          C  
ATOM   1619  CG  LEU A 106      -4.974 -20.612   3.775  1.00  4.310          C  
ATOM   1620  CD1 LEU A 106      -5.497 -22.044   3.657  1.00  4.310          C  
ATOM   1621  CD2 LEU A 106      -6.179 -19.642   3.888  1.00  4.310          C  
ATOM   1622  H   LEU A 106      -2.232 -20.340   6.917  1.00  4.150          H  
ATOM   1623  HA  LEU A 106      -2.295 -19.664   4.201  1.00  3.520          H  
ATOM   1624 1HB  LEU A 106      -3.633 -21.484   5.247  1.00  5.180          H  
ATOM   1625 2HB  LEU A 106      -4.738 -20.285   5.862  1.00  5.180          H  
ATOM   1626  HG  LEU A 106      -4.392 -20.375   2.882  1.00  5.180          H  
ATOM   1627 1HD1 LEU A 106      -6.128 -22.131   2.772  1.00  5.180          H  
ATOM   1628 2HD1 LEU A 106      -4.662 -22.728   3.564  1.00  5.180          H  
ATOM   1629 3HD1 LEU A 106      -6.076 -22.296   4.541  1.00  5.180          H  
ATOM   1630 1HD2 LEU A 106      -6.805 -19.746   3.002  1.00  5.180          H  
ATOM   1631 2HD2 LEU A 106      -6.761 -19.883   4.767  1.00  5.180          H  
ATOM   1632 3HD2 LEU A 106      -5.858 -18.619   3.958  1.00  5.180          H  
ATOM   1633  N   LYS A 107      -3.988 -17.501   6.047  1.00  3.860          N  
ATOM   1634  CA  LYS A 107      -4.501 -16.131   6.013  1.00  4.530          C  
ATOM   1635  C   LYS A 107      -3.383 -15.207   5.514  1.00  4.490          C  
ATOM   1636  O   LYS A 107      -3.650 -14.226   4.810  1.00  4.460          O  
ATOM   1637  CB  LYS A 107      -5.007 -15.662   7.379  1.00  6.070          C  
ATOM   1638  CG  LYS A 107      -6.299 -16.323   7.874  1.00  6.070          C  
ATOM   1639  CD  LYS A 107      -6.693 -15.736   9.244  1.00  6.070          C  
ATOM   1640  CE  LYS A 107      -7.950 -16.362   9.814  1.00  6.070          C  
ATOM   1641  NZ  LYS A 107      -8.323 -15.764  11.132  1.00  6.070          N  
ATOM   1642  H   LYS A 107      -4.037 -18.077   6.894  1.00  4.630          H  
ATOM   1643  HA  LYS A 107      -5.322 -16.080   5.305  1.00  5.440          H  
ATOM   1644 1HB  LYS A 107      -4.242 -15.843   8.127  1.00  7.290          H  
ATOM   1645 2HB  LYS A 107      -5.176 -14.588   7.346  1.00  7.290          H  
ATOM   1646 1HG  LYS A 107      -7.100 -16.156   7.154  1.00  7.290          H  
ATOM   1647 2HG  LYS A 107      -6.136 -17.402   7.970  1.00  7.290          H  
ATOM   1648 1HD  LYS A 107      -5.874 -15.897   9.948  1.00  7.290          H  
ATOM   1649 2HD  LYS A 107      -6.851 -14.662   9.143  1.00  7.290          H  
ATOM   1650 1HE  LYS A 107      -8.772 -16.223   9.112  1.00  7.290          H  
ATOM   1651 2HE  LYS A 107      -7.779 -17.420   9.957  1.00  7.290          H  
ATOM   1652 1HZ  LYS A 107      -9.160 -16.211  11.482  1.00  7.290          H  
ATOM   1653 2HZ  LYS A 107      -7.569 -15.901  11.793  1.00  7.290          H  
ATOM   1654 3HZ  LYS A 107      -8.494 -14.775  11.020  1.00  7.290          H  
ATOM   1655  N   GLY A 108      -2.135 -15.511   5.909  1.00  4.770          N  
ATOM   1656  CA  GLY A 108      -0.951 -14.802   5.451  1.00  5.220          C  
ATOM   1657  C   GLY A 108      -0.814 -14.919   3.922  1.00  4.430          C  
ATOM   1658  O   GLY A 108      -0.413 -13.954   3.276  1.00  4.500          O  
ATOM   1659  H   GLY A 108      -2.007 -16.292   6.563  1.00  5.720          H  
ATOM   1660 1HA  GLY A 108      -1.009 -13.756   5.748  1.00  6.260          H  
ATOM   1661 2HA  GLY A 108      -0.072 -15.232   5.932  1.00  6.260          H  
ATOM   1662  N   ILE A 109      -1.185 -16.079   3.340  1.00  3.870          N  
ATOM   1663  CA  ILE A 109      -1.110 -16.273   1.878  1.00  3.670          C  
ATOM   1664  C   ILE A 109      -2.058 -15.289   1.227  1.00  2.980          C  
ATOM   1665  O   ILE A 109      -1.726 -14.668   0.211  1.00  3.050          O  
ATOM   1666  CB  ILE A 109      -1.536 -17.691   1.372  1.00  5.220          C  
ATOM   1667  CG1 ILE A 109      -0.546 -18.756   1.821  1.00  5.220          C  
ATOM   1668  CG2 ILE A 109      -1.641 -17.693  -0.171  1.00  5.220          C  
ATOM   1669  CD1 ILE A 109      -1.028 -20.205   1.584  1.00  5.220          C  
ATOM   1670  H   ILE A 109      -1.480 -16.835   3.968  1.00  4.640          H  
ATOM   1671  HA  ILE A 109      -0.099 -16.066   1.542  1.00  4.400          H  
ATOM   1672  HB  ILE A 109      -2.502 -17.947   1.769  1.00  6.260          H  
ATOM   1673 1HG1 ILE A 109       0.383 -18.620   1.296  1.00  6.260          H  
ATOM   1674 2HG1 ILE A 109      -0.364 -18.616   2.884  1.00  6.260          H  
ATOM   1675 1HG2 ILE A 109      -1.953 -18.660  -0.529  1.00  6.260          H  
ATOM   1676 2HG2 ILE A 109      -2.367 -16.964  -0.517  1.00  6.260          H  
ATOM   1677 3HG2 ILE A 109      -0.682 -17.463  -0.568  1.00  6.260          H  
ATOM   1678 1HD1 ILE A 109      -0.288 -20.891   1.926  1.00  6.260          H  
ATOM   1679 2HD1 ILE A 109      -1.952 -20.390   2.112  1.00  6.260          H  
ATOM   1680 3HD1 ILE A 109      -1.191 -20.396   0.535  1.00  6.260          H  
ATOM   1681  N   ILE A 110      -3.255 -15.187   1.795  1.00  2.700          N  
ATOM   1682  CA  ILE A 110      -4.274 -14.285   1.285  1.00  2.800          C  
ATOM   1683  C   ILE A 110      -3.771 -12.843   1.372  1.00  2.950          C  
ATOM   1684  O   ILE A 110      -3.956 -12.067   0.429  1.00  2.870          O  
ATOM   1685  CB  ILE A 110      -5.600 -14.439   2.059  1.00  3.880          C  
ATOM   1686  CG1 ILE A 110      -6.203 -15.842   1.759  1.00  3.880          C  
ATOM   1687  CG2 ILE A 110      -6.574 -13.313   1.651  1.00  3.880          C  
ATOM   1688  CD1 ILE A 110      -7.350 -16.253   2.672  1.00  3.880          C  
ATOM   1689  H   ILE A 110      -3.432 -15.800   2.601  1.00  3.240          H  
ATOM   1690  HA  ILE A 110      -4.457 -14.523   0.242  1.00  3.360          H  
ATOM   1691  HB  ILE A 110      -5.412 -14.383   3.122  1.00  4.660          H  
ATOM   1692 1HG1 ILE A 110      -6.554 -15.859   0.731  1.00  4.660          H  
ATOM   1693 2HG1 ILE A 110      -5.410 -16.589   1.865  1.00  4.660          H  
ATOM   1694 1HG2 ILE A 110      -7.506 -13.413   2.193  1.00  4.660          H  
ATOM   1695 2HG2 ILE A 110      -6.149 -12.337   1.881  1.00  4.660          H  
ATOM   1696 3HG2 ILE A 110      -6.765 -13.382   0.586  1.00  4.660          H  
ATOM   1697 1HD1 ILE A 110      -7.692 -17.248   2.388  1.00  4.660          H  
ATOM   1698 2HD1 ILE A 110      -7.010 -16.272   3.701  1.00  4.660          H  
ATOM   1699 3HD1 ILE A 110      -8.175 -15.559   2.582  1.00  4.660          H  
ATOM   1700  N   ALA A 111      -3.179 -12.465   2.510  1.00  3.580          N  
ATOM   1701  CA  ALA A 111      -2.627 -11.127   2.654  1.00  4.270          C  
ATOM   1702  C   ALA A 111      -1.531 -10.870   1.614  1.00  3.940          C  
ATOM   1703  O   ALA A 111      -1.471  -9.773   1.043  1.00  4.030          O  
ATOM   1704  CB  ALA A 111      -2.069 -10.944   4.049  1.00  5.700          C  
ATOM   1705  H   ALA A 111      -3.129 -13.127   3.291  1.00  4.300          H  
ATOM   1706  HA  ALA A 111      -3.429 -10.410   2.492  1.00  5.120          H  
ATOM   1707 1HB  ALA A 111      -1.680  -9.935   4.158  1.00  6.840          H  
ATOM   1708 2HB  ALA A 111      -2.860 -11.115   4.777  1.00  6.840          H  
ATOM   1709 3HB  ALA A 111      -1.269 -11.661   4.209  1.00  6.840          H  
ATOM   1710  N   ILE A 112      -0.688 -11.876   1.336  1.00  3.860          N  
ATOM   1711  CA  ILE A 112       0.346 -11.731   0.323  1.00  4.150          C  
ATOM   1712  C   ILE A 112      -0.302 -11.542  -1.033  1.00  3.360          C  
ATOM   1713  O   ILE A 112       0.126 -10.695  -1.810  1.00  3.490          O  
ATOM   1714  CB  ILE A 112       1.352 -12.884   0.257  1.00  5.690          C  
ATOM   1715  CG1 ILE A 112       2.229 -12.945   1.535  1.00  5.690          C  
ATOM   1716  CG2 ILE A 112       2.238 -12.608  -0.942  1.00  5.690          C  
ATOM   1717  CD1 ILE A 112       3.046 -14.256   1.678  1.00  5.690          C  
ATOM   1718  H   ILE A 112      -0.746 -12.740   1.887  1.00  4.630          H  
ATOM   1719  HA  ILE A 112       0.914 -10.828   0.552  1.00  4.980          H  
ATOM   1720  HB  ILE A 112       0.836 -13.833   0.162  1.00  6.830          H  
ATOM   1721 1HG1 ILE A 112       2.925 -12.108   1.515  1.00  6.830          H  
ATOM   1722 2HG1 ILE A 112       1.592 -12.835   2.405  1.00  6.830          H  
ATOM   1723 1HG2 ILE A 112       2.991 -13.356  -1.038  1.00  6.830          H  
ATOM   1724 2HG2 ILE A 112       1.688 -12.571  -1.865  1.00  6.830          H  
ATOM   1725 3HG2 ILE A 112       2.689 -11.644  -0.766  1.00  6.830          H  
ATOM   1726 1HD1 ILE A 112       3.635 -14.218   2.594  1.00  6.830          H  
ATOM   1727 2HD1 ILE A 112       2.363 -15.106   1.726  1.00  6.830          H  
ATOM   1728 3HD1 ILE A 112       3.712 -14.380   0.835  1.00  6.830          H  
ATOM   1729  N   ARG A 113      -1.312 -12.344  -1.359  1.00  2.790          N  
ATOM   1730  CA  ARG A 113      -1.989 -12.160  -2.628  1.00  2.700          C  
ATOM   1731  C   ARG A 113      -2.401 -10.704  -2.788  1.00  2.360          C  
ATOM   1732  O   ARG A 113      -2.136 -10.101  -3.833  1.00  2.440          O  
ATOM   1733  CB  ARG A 113      -3.241 -13.013  -2.701  1.00  3.820          C  
ATOM   1734  CG  ARG A 113      -4.078 -12.858  -3.977  1.00  3.820          C  
ATOM   1735  CD  ARG A 113      -5.422 -13.478  -3.802  1.00  3.820          C  
ATOM   1736  NE  ARG A 113      -6.137 -12.873  -2.650  1.00  3.820          N  
ATOM   1737  CZ  ARG A 113      -6.797 -11.680  -2.633  1.00  3.820          C  
ATOM   1738  NH1 ARG A 113      -6.895 -10.914  -3.702  1.00  3.820          N  
ATOM   1739  NH2 ARG A 113      -7.357 -11.270  -1.506  1.00  3.820          N  
ATOM   1740  H   ARG A 113      -1.609 -13.080  -0.715  1.00  3.350          H  
ATOM   1741  HA  ARG A 113      -1.310 -12.435  -3.434  1.00  3.240          H  
ATOM   1742 1HB  ARG A 113      -2.964 -14.062  -2.605  1.00  4.580          H  
ATOM   1743 2HB  ARG A 113      -3.869 -12.778  -1.867  1.00  4.580          H  
ATOM   1744 1HG  ARG A 113      -4.213 -11.806  -4.228  1.00  4.580          H  
ATOM   1745 2HG  ARG A 113      -3.575 -13.361  -4.802  1.00  4.580          H  
ATOM   1746 1HD  ARG A 113      -6.018 -13.326  -4.703  1.00  4.580          H  
ATOM   1747 2HD  ARG A 113      -5.310 -14.546  -3.614  1.00  4.580          H  
ATOM   1748  HE  ARG A 113      -6.114 -13.396  -1.782  1.00  4.580          H  
ATOM   1749 1HH1 ARG A 113      -6.478 -11.166  -4.605  1.00  4.580          H  
ATOM   1750 2HH1 ARG A 113      -7.380 -10.029  -3.655  1.00  4.580          H  
ATOM   1751 1HH2 ARG A 113      -7.293 -11.834  -0.671  1.00  4.580          H  
ATOM   1752 2HH2 ARG A 113      -7.843 -10.388  -1.478  1.00  4.580          H  
ATOM   1753  N   ALA A 114      -3.054 -10.138  -1.760  1.00  2.530          N  
ATOM   1754  CA  ALA A 114      -3.489  -8.750  -1.835  1.00  3.140          C  
ATOM   1755  C   ALA A 114      -2.299  -7.804  -2.038  1.00  3.100          C  
ATOM   1756  O   ALA A 114      -2.388  -6.858  -2.829  1.00  3.220          O  
ATOM   1757  CB  ALA A 114      -4.248  -8.384  -0.578  1.00  4.150          C  
ATOM   1758  H   ALA A 114      -3.262 -10.701  -0.926  1.00  3.040          H  
ATOM   1759  HA  ALA A 114      -4.151  -8.651  -2.698  1.00  3.770          H  
ATOM   1760 1HB  ALA A 114      -4.596  -7.357  -0.650  1.00  4.980          H  
ATOM   1761 2HB  ALA A 114      -5.098  -9.055  -0.465  1.00  4.980          H  
ATOM   1762 3HB  ALA A 114      -3.588  -8.487   0.282  1.00  4.980          H  
ATOM   1763  N   LEU A 115      -1.172  -8.085  -1.359  1.00  3.340          N  
ATOM   1764  CA  LEU A 115       0.039  -7.290  -1.513  1.00  3.920          C  
ATOM   1765  C   LEU A 115       0.520  -7.322  -2.945  1.00  3.420          C  
ATOM   1766  O   LEU A 115       0.804  -6.278  -3.533  1.00  3.570          O  
ATOM   1767  CB  LEU A 115       1.179  -7.822  -0.629  1.00  5.260          C  
ATOM   1768  CG  LEU A 115       2.578  -7.134  -0.773  1.00  5.260          C  
ATOM   1769  CD1 LEU A 115       2.500  -5.659  -0.363  1.00  5.260          C  
ATOM   1770  CD2 LEU A 115       3.595  -7.918   0.068  1.00  5.260          C  
ATOM   1771  H   LEU A 115      -1.191  -8.840  -0.665  1.00  4.010          H  
ATOM   1772  HA  LEU A 115      -0.190  -6.269  -1.228  1.00  4.700          H  
ATOM   1773 1HB  LEU A 115       0.866  -7.755   0.411  1.00  6.310          H  
ATOM   1774 2HB  LEU A 115       1.331  -8.860  -0.862  1.00  6.310          H  
ATOM   1775  HG  LEU A 115       2.896  -7.163  -1.818  1.00  6.310          H  
ATOM   1776 1HD1 LEU A 115       3.483  -5.197  -0.481  1.00  6.310          H  
ATOM   1777 2HD1 LEU A 115       1.788  -5.126  -0.992  1.00  6.310          H  
ATOM   1778 3HD1 LEU A 115       2.189  -5.583   0.676  1.00  6.310          H  
ATOM   1779 1HD2 LEU A 115       4.583  -7.465  -0.039  1.00  6.310          H  
ATOM   1780 2HD2 LEU A 115       3.296  -7.899   1.117  1.00  6.310          H  
ATOM   1781 3HD2 LEU A 115       3.630  -8.952  -0.282  1.00  6.310          H  
ATOM   1782  N   ASN A 116       0.605  -8.513  -3.522  1.00  3.160          N  
ATOM   1783  CA  ASN A 116       1.088  -8.626  -4.876  1.00  3.380          C  
ATOM   1784  C   ASN A 116       0.183  -7.875  -5.843  1.00  2.770          C  
ATOM   1785  O   ASN A 116       0.677  -7.245  -6.773  1.00  2.970          O  
ATOM   1786  CB  ASN A 116       1.194 -10.078  -5.287  1.00  4.640          C  
ATOM   1787  CG  ASN A 116       2.342 -10.822  -4.655  1.00  4.640          C  
ATOM   1788  OD1 ASN A 116       3.287 -10.278  -4.068  1.00  4.640          O  
ATOM   1789  ND2 ASN A 116       2.275 -12.110  -4.807  1.00  4.640          N  
ATOM   1790  H   ASN A 116       0.359  -9.341  -2.979  1.00  3.790          H  
ATOM   1791  HA  ASN A 116       2.076  -8.170  -4.929  1.00  4.060          H  
ATOM   1792 1HB  ASN A 116       0.269 -10.582  -4.995  1.00  5.570          H  
ATOM   1793 2HB  ASN A 116       1.268 -10.153  -6.363  1.00  5.570          H  
ATOM   1794 1HD2 ASN A 116       2.995 -12.701  -4.458  1.00  5.570          H  
ATOM   1795 2HD2 ASN A 116       1.505 -12.510  -5.299  1.00  5.570          H  
ATOM   1796  N   GLU A 117      -1.137  -7.913  -5.633  1.00  2.450          N  
ATOM   1797  CA  GLU A 117      -2.049  -7.208  -6.532  1.00  2.780          C  
ATOM   1798  C   GLU A 117      -1.845  -5.689  -6.499  1.00  2.620          C  
ATOM   1799  O   GLU A 117      -1.890  -5.021  -7.545  1.00  2.800          O  
ATOM   1800  CB  GLU A 117      -3.498  -7.547  -6.183  1.00  3.760          C  
ATOM   1801  CG  GLU A 117      -3.897  -8.985  -6.503  1.00  3.760          C  
ATOM   1802  CD  GLU A 117      -5.280  -9.317  -6.056  1.00  3.760          C  
ATOM   1803  OE1 GLU A 117      -5.914  -8.455  -5.490  1.00  3.760          O  
ATOM   1804  OE2 GLU A 117      -5.704 -10.442  -6.247  1.00  3.760          O  
ATOM   1805  H   GLU A 117      -1.508  -8.499  -4.873  1.00  2.940          H  
ATOM   1806  HA  GLU A 117      -1.855  -7.554  -7.546  1.00  3.340          H  
ATOM   1807 1HB  GLU A 117      -3.655  -7.388  -5.115  1.00  4.510          H  
ATOM   1808 2HB  GLU A 117      -4.169  -6.878  -6.718  1.00  4.510          H  
ATOM   1809 1HG  GLU A 117      -3.828  -9.138  -7.571  1.00  4.510          H  
ATOM   1810 2HG  GLU A 117      -3.196  -9.663  -6.030  1.00  4.510          H  
ATOM   1811  N   VAL A 118      -1.611  -5.129  -5.307  1.00  2.770          N  
ATOM   1812  CA  VAL A 118      -1.416  -3.685  -5.232  1.00  3.380          C  
ATOM   1813  C   VAL A 118      -0.017  -3.291  -5.717  1.00  3.110          C  
ATOM   1814  O   VAL A 118       0.134  -2.254  -6.375  1.00  3.170          O  
ATOM   1815  CB  VAL A 118      -1.728  -3.121  -3.820  1.00  4.490          C  
ATOM   1816  CG1 VAL A 118      -3.177  -3.449  -3.461  1.00  4.490          C  
ATOM   1817  CG2 VAL A 118      -0.802  -3.690  -2.771  1.00  4.490          C  
ATOM   1818  H   VAL A 118      -1.651  -5.722  -4.468  1.00  3.320          H  
ATOM   1819  HA  VAL A 118      -2.137  -3.221  -5.904  1.00  4.060          H  
ATOM   1820  HB  VAL A 118      -1.626  -2.041  -3.845  1.00  5.390          H  
ATOM   1821 1HG1 VAL A 118      -3.416  -3.033  -2.483  1.00  5.390          H  
ATOM   1822 2HG1 VAL A 118      -3.840  -3.021  -4.211  1.00  5.390          H  
ATOM   1823 3HG1 VAL A 118      -3.312  -4.530  -3.437  1.00  5.390          H  
ATOM   1824 1HG2 VAL A 118      -1.053  -3.276  -1.799  1.00  5.390          H  
ATOM   1825 2HG2 VAL A 118      -0.933  -4.746  -2.749  1.00  5.390          H  
ATOM   1826 3HG2 VAL A 118       0.233  -3.454  -2.989  1.00  5.390          H  
ATOM   1827  N   GLU A 119       1.002  -4.107  -5.410  1.00  3.200          N  
ATOM   1828  CA  GLU A 119       2.348  -3.816  -5.872  1.00  3.680          C  
ATOM   1829  C   GLU A 119       2.393  -3.926  -7.395  1.00  3.170          C  
ATOM   1830  O   GLU A 119       3.005  -3.086  -8.053  1.00  3.320          O  
ATOM   1831  CB  GLU A 119       3.356  -4.761  -5.213  1.00  4.960          C  
ATOM   1832  CG  GLU A 119       3.608  -4.523  -3.707  1.00  4.960          C  
ATOM   1833  CD  GLU A 119       4.335  -3.237  -3.408  1.00  4.960          C  
ATOM   1834  OE1 GLU A 119       5.350  -3.016  -4.001  1.00  4.960          O  
ATOM   1835  OE2 GLU A 119       3.887  -2.470  -2.594  1.00  4.960          O  
ATOM   1836  H   GLU A 119       0.844  -4.939  -4.833  1.00  3.840          H  
ATOM   1837  HA  GLU A 119       2.604  -2.795  -5.592  1.00  4.420          H  
ATOM   1838 1HB  GLU A 119       3.025  -5.794  -5.344  1.00  5.950          H  
ATOM   1839 2HB  GLU A 119       4.287  -4.658  -5.703  1.00  5.950          H  
ATOM   1840 1HG  GLU A 119       2.645  -4.495  -3.205  1.00  5.950          H  
ATOM   1841 2HG  GLU A 119       4.170  -5.365  -3.305  1.00  5.950          H  
ATOM   1842  N   ARG A 120       1.680  -4.917  -7.960  1.00  2.920          N  
ATOM   1843  CA  ARG A 120       1.577  -5.121  -9.396  1.00  3.310          C  
ATOM   1844  C   ARG A 120       0.964  -3.890 -10.048  1.00  2.910          C  
ATOM   1845  O   ARG A 120       1.420  -3.458 -11.110  1.00  3.160          O  
ATOM   1846  CB  ARG A 120       0.728  -6.336  -9.697  1.00  4.480          C  
ATOM   1847  CG  ARG A 120       0.601  -6.711 -11.145  1.00  4.480          C  
ATOM   1848  CD  ARG A 120      -0.188  -7.954 -11.297  1.00  4.480          C  
ATOM   1849  NE  ARG A 120      -1.582  -7.754 -10.903  1.00  4.480          N  
ATOM   1850  CZ  ARG A 120      -2.462  -8.733 -10.591  1.00  4.480          C  
ATOM   1851  NH1 ARG A 120      -2.098 -10.001 -10.611  1.00  4.480          N  
ATOM   1852  NH2 ARG A 120      -3.703  -8.409 -10.264  1.00  4.480          N  
ATOM   1853  H   ARG A 120       1.220  -5.605  -7.364  1.00  3.500          H  
ATOM   1854  HA  ARG A 120       2.576  -5.282  -9.797  1.00  3.970          H  
ATOM   1855 1HB  ARG A 120       1.121  -7.185  -9.179  1.00  5.370          H  
ATOM   1856 2HB  ARG A 120      -0.273  -6.167  -9.310  1.00  5.370          H  
ATOM   1857 1HG  ARG A 120       0.092  -5.915 -11.688  1.00  5.370          H  
ATOM   1858 2HG  ARG A 120       1.589  -6.866 -11.565  1.00  5.370          H  
ATOM   1859 1HD  ARG A 120      -0.164  -8.277 -12.338  1.00  5.370          H  
ATOM   1860 2HD  ARG A 120       0.248  -8.723 -10.660  1.00  5.370          H  
ATOM   1861  HE  ARG A 120      -1.918  -6.799 -10.869  1.00  5.370          H  
ATOM   1862 1HH1 ARG A 120      -1.155 -10.257 -10.862  1.00  5.370          H  
ATOM   1863 2HH1 ARG A 120      -2.766 -10.723 -10.377  1.00  5.370          H  
ATOM   1864 1HH2 ARG A 120      -3.987  -7.438 -10.249  1.00  5.370          H  
ATOM   1865 2HH2 ARG A 120      -4.373  -9.129 -10.025  1.00  5.370          H  
ATOM   1866  N   GLY A 121      -0.085  -3.342  -9.418  1.00  2.660          N  
ATOM   1867  CA  GLY A 121      -0.749  -2.132  -9.877  1.00  3.040          C  
ATOM   1868  C   GLY A 121       0.251  -0.982  -9.952  1.00  2.710          C  
ATOM   1869  O   GLY A 121       0.351  -0.292 -10.978  1.00  2.820          O  
ATOM   1870  H   GLY A 121      -0.474  -3.817  -8.596  1.00  3.190          H  
ATOM   1871 1HA  GLY A 121      -1.197  -2.305 -10.855  1.00  3.650          H  
ATOM   1872 2HA  GLY A 121      -1.551  -1.881  -9.183  1.00  3.650          H  
ATOM   1873  N   HIS A 122       1.008  -0.778  -8.866  1.00  2.760          N  
ATOM   1874  CA  HIS A 122       1.989   0.294  -8.852  1.00  3.190          C  
ATOM   1875  C   HIS A 122       3.052   0.049  -9.931  1.00  2.900          C  
ATOM   1876  O   HIS A 122       3.468   0.992 -10.612  1.00  2.960          O  
ATOM   1877  CB  HIS A 122       2.698   0.409  -7.482  1.00  4.290          C  
ATOM   1878  CG  HIS A 122       1.853   0.929  -6.298  1.00  4.290          C  
ATOM   1879  ND1 HIS A 122       1.157   2.123  -6.337  1.00  4.290          N  
ATOM   1880  CD2 HIS A 122       1.662   0.417  -5.047  1.00  4.290          C  
ATOM   1881  CE1 HIS A 122       0.559   2.328  -5.162  1.00  4.290          C  
ATOM   1882  NE2 HIS A 122       0.856   1.316  -4.342  1.00  4.290          N  
ATOM   1883  H   HIS A 122       0.858  -1.361  -8.033  1.00  3.310          H  
ATOM   1884  HA  HIS A 122       1.501   1.240  -9.070  1.00  3.830          H  
ATOM   1885 1HB  HIS A 122       3.075  -0.578  -7.200  1.00  5.150          H  
ATOM   1886 2HB  HIS A 122       3.565   1.061  -7.583  1.00  5.150          H  
ATOM   1887  HD1 HIS A 122       0.827   2.548  -7.179  1.00  5.150          H  
ATOM   1888  HD2 HIS A 122       2.028  -0.492  -4.567  1.00  5.150          H  
ATOM   1889  HE1 HIS A 122      -0.042   3.226  -5.000  1.00  5.150          H  
ATOM   1890  N   ARG A 123       3.478  -1.213 -10.102  1.00  3.030          N  
ATOM   1891  CA  ARG A 123       4.500  -1.562 -11.079  1.00  3.630          C  
ATOM   1892  C   ARG A 123       4.034  -1.193 -12.473  1.00  3.330          C  
ATOM   1893  O   ARG A 123       4.798  -0.617 -13.247  1.00  3.610          O  
ATOM   1894  CB  ARG A 123       4.806  -3.054 -11.036  1.00  4.840          C  
ATOM   1895  CG  ARG A 123       5.994  -3.513 -11.853  1.00  4.840          C  
ATOM   1896  CD  ARG A 123       6.305  -4.944 -11.662  1.00  4.840          C  
ATOM   1897  NE  ARG A 123       5.257  -5.812 -12.157  1.00  4.840          N  
ATOM   1898  CZ  ARG A 123       5.175  -7.142 -11.921  1.00  4.840          C  
ATOM   1899  NH1 ARG A 123       6.090  -7.751 -11.199  1.00  4.840          N  
ATOM   1900  NH2 ARG A 123       4.170  -7.836 -12.426  1.00  4.840          N  
ATOM   1901  H   ARG A 123       3.114  -1.943  -9.486  1.00  3.640          H  
ATOM   1902  HA  ARG A 123       5.404  -1.006 -10.849  1.00  4.360          H  
ATOM   1903 1HB  ARG A 123       4.921  -3.367 -10.050  1.00  5.810          H  
ATOM   1904 2HB  ARG A 123       3.948  -3.588 -11.427  1.00  5.810          H  
ATOM   1905 1HG  ARG A 123       5.840  -3.317 -12.912  1.00  5.810          H  
ATOM   1906 2HG  ARG A 123       6.862  -2.979 -11.495  1.00  5.810          H  
ATOM   1907 1HD  ARG A 123       7.229  -5.177 -12.187  1.00  5.810          H  
ATOM   1908 2HD  ARG A 123       6.439  -5.138 -10.611  1.00  5.810          H  
ATOM   1909  HE  ARG A 123       4.533  -5.386 -12.718  1.00  5.810          H  
ATOM   1910 1HH1 ARG A 123       6.868  -7.233 -10.822  1.00  5.810          H  
ATOM   1911 2HH1 ARG A 123       6.022  -8.744 -11.022  1.00  5.810          H  
ATOM   1912 1HH2 ARG A 123       3.479  -7.373 -13.001  1.00  5.810          H  
ATOM   1913 2HH2 ARG A 123       4.104  -8.831 -12.257  1.00  5.810          H  
ATOM   1914  N   LYS A 124       2.775  -1.514 -12.796  1.00  3.150          N  
ATOM   1915  CA  LYS A 124       2.212  -1.201 -14.099  1.00  3.610          C  
ATOM   1916  C   LYS A 124       2.249   0.294 -14.376  1.00  3.090          C  
ATOM   1917  O   LYS A 124       2.654   0.706 -15.470  1.00  3.360          O  
ATOM   1918  CB  LYS A 124       0.775  -1.716 -14.208  1.00  4.870          C  
ATOM   1919  CG  LYS A 124       0.105  -1.467 -15.571  1.00  4.870          C  
ATOM   1920  CD  LYS A 124      -1.304  -2.066 -15.618  1.00  4.870          C  
ATOM   1921  CE  LYS A 124      -1.988  -1.784 -16.954  1.00  4.870          C  
ATOM   1922  NZ  LYS A 124      -3.364  -2.363 -17.012  1.00  4.870          N  
ATOM   1923  H   LYS A 124       2.212  -2.042 -12.120  1.00  3.780          H  
ATOM   1924  HA  LYS A 124       2.814  -1.697 -14.859  1.00  4.330          H  
ATOM   1925 1HB  LYS A 124       0.760  -2.786 -14.004  1.00  5.840          H  
ATOM   1926 2HB  LYS A 124       0.166  -1.236 -13.440  1.00  5.840          H  
ATOM   1927 1HG  LYS A 124       0.036  -0.391 -15.751  1.00  5.840          H  
ATOM   1928 2HG  LYS A 124       0.712  -1.909 -16.360  1.00  5.840          H  
ATOM   1929 1HD  LYS A 124      -1.246  -3.146 -15.467  1.00  5.840          H  
ATOM   1930 2HD  LYS A 124      -1.903  -1.637 -14.814  1.00  5.840          H  
ATOM   1931 1HE  LYS A 124      -2.053  -0.706 -17.100  1.00  5.840          H  
ATOM   1932 2HE  LYS A 124      -1.391  -2.214 -17.757  1.00  5.840          H  
ATOM   1933 1HZ  LYS A 124      -3.780  -2.154 -17.910  1.00  5.840          H  
ATOM   1934 2HZ  LYS A 124      -3.316  -3.365 -16.890  1.00  5.840          H  
ATOM   1935 3HZ  LYS A 124      -3.933  -1.963 -16.279  1.00  5.840          H  
ATOM   1936  N   LEU A 125       1.828   1.110 -13.401  1.00  2.690          N  
ATOM   1937  CA  LEU A 125       1.836   2.552 -13.609  1.00  2.910          C  
ATOM   1938  C   LEU A 125       3.248   3.076 -13.813  1.00  2.600          C  
ATOM   1939  O   LEU A 125       3.487   3.919 -14.689  1.00  2.720          O  
ATOM   1940  CB  LEU A 125       1.226   3.263 -12.397  1.00  3.990          C  
ATOM   1941  CG  LEU A 125      -0.286   3.081 -12.160  1.00  3.990          C  
ATOM   1942  CD1 LEU A 125      -0.636   3.674 -10.800  1.00  3.990          C  
ATOM   1943  CD2 LEU A 125      -1.088   3.778 -13.268  1.00  3.990          C  
ATOM   1944  H   LEU A 125       1.466   0.703 -12.528  1.00  3.230          H  
ATOM   1945  HA  LEU A 125       1.269   2.772 -14.506  1.00  3.490          H  
ATOM   1946 1HB  LEU A 125       1.742   2.903 -11.505  1.00  4.780          H  
ATOM   1947 2HB  LEU A 125       1.421   4.325 -12.496  1.00  4.780          H  
ATOM   1948  HG  LEU A 125      -0.531   2.016 -12.144  1.00  4.780          H  
ATOM   1949 1HD1 LEU A 125      -1.701   3.542 -10.610  1.00  4.780          H  
ATOM   1950 2HD1 LEU A 125      -0.065   3.162 -10.026  1.00  4.780          H  
ATOM   1951 3HD1 LEU A 125      -0.395   4.736 -10.788  1.00  4.780          H  
ATOM   1952 1HD2 LEU A 125      -2.153   3.646 -13.075  1.00  4.780          H  
ATOM   1953 2HD2 LEU A 125      -0.851   4.842 -13.278  1.00  4.780          H  
ATOM   1954 3HD2 LEU A 125      -0.853   3.348 -14.235  1.00  4.780          H  
ATOM   1955  N   ARG A 126       4.199   2.563 -13.031  1.00  2.690          N  
ATOM   1956  CA  ARG A 126       5.567   3.002 -13.190  1.00  3.260          C  
ATOM   1957  C   ARG A 126       6.132   2.548 -14.544  1.00  3.180          C  
ATOM   1958  O   ARG A 126       6.839   3.325 -15.183  1.00  3.290          O  
ATOM   1959  CB  ARG A 126       6.425   2.558 -12.015  1.00  4.340          C  
ATOM   1960  CG  ARG A 126       6.050   3.127 -10.609  1.00  4.340          C  
ATOM   1961  CD  ARG A 126       6.209   4.610 -10.498  1.00  4.340          C  
ATOM   1962  NE  ARG A 126       4.985   5.341 -10.911  1.00  4.340          N  
ATOM   1963  CZ  ARG A 126       3.853   5.490 -10.159  1.00  4.340          C  
ATOM   1964  NH1 ARG A 126       3.786   5.038  -8.928  1.00  4.340          N  
ATOM   1965  NH2 ARG A 126       2.800   6.105 -10.663  1.00  4.340          N  
ATOM   1966  H   ARG A 126       3.953   1.887 -12.299  1.00  3.230          H  
ATOM   1967  HA  ARG A 126       5.573   4.088 -13.199  1.00  3.910          H  
ATOM   1968 1HB  ARG A 126       6.274   1.504 -11.891  1.00  5.200          H  
ATOM   1969 2HB  ARG A 126       7.483   2.731 -12.208  1.00  5.200          H  
ATOM   1970 1HG  ARG A 126       5.014   2.898 -10.403  1.00  5.200          H  
ATOM   1971 2HG  ARG A 126       6.676   2.659  -9.850  1.00  5.200          H  
ATOM   1972 1HD  ARG A 126       6.449   4.862  -9.485  1.00  5.200          H  
ATOM   1973 2HD  ARG A 126       7.016   4.922 -11.133  1.00  5.200          H  
ATOM   1974  HE  ARG A 126       4.973   5.726 -11.846  1.00  5.200          H  
ATOM   1975 1HH1 ARG A 126       4.598   4.604  -8.480  1.00  5.200          H  
ATOM   1976 2HH1 ARG A 126       2.946   5.164  -8.391  1.00  5.200          H  
ATOM   1977 1HH2 ARG A 126       2.834   6.461 -11.606  1.00  5.200          H  
ATOM   1978 2HH2 ARG A 126       1.961   6.218 -10.108  1.00  5.200          H  
ATOM   1979  N   ASN A 127       5.807   1.323 -15.012  1.00  3.370          N  
ATOM   1980  CA  ASN A 127       6.285   0.866 -16.321  1.00  4.040          C  
ATOM   1981  C   ASN A 127       5.730   1.714 -17.452  1.00  3.700          C  
ATOM   1982  O   ASN A 127       6.443   1.985 -18.429  1.00  4.070          O  
ATOM   1983  CB  ASN A 127       5.947  -0.593 -16.588  1.00  5.390          C  
ATOM   1984  CG  ASN A 127       6.849  -1.607 -15.923  1.00  5.390          C  
ATOM   1985  OD1 ASN A 127       8.011  -1.345 -15.610  1.00  5.390          O  
ATOM   1986  ND2 ASN A 127       6.325  -2.783 -15.732  1.00  5.390          N  
ATOM   1987  H   ASN A 127       5.258   0.689 -14.427  1.00  4.040          H  
ATOM   1988  HA  ASN A 127       7.365   0.969 -16.343  1.00  4.850          H  
ATOM   1989 1HB  ASN A 127       4.926  -0.777 -16.247  1.00  6.470          H  
ATOM   1990 2HB  ASN A 127       5.962  -0.770 -17.664  1.00  6.470          H  
ATOM   1991 1HD2 ASN A 127       6.877  -3.532 -15.322  1.00  6.470          H  
ATOM   1992 2HD2 ASN A 127       5.386  -2.961 -16.012  1.00  6.470          H  
ATOM   1993  N   LYS A 128       4.468   2.146 -17.333  1.00  3.320          N  
ATOM   1994  CA  LYS A 128       3.876   3.006 -18.348  1.00  3.650          C  
ATOM   1995  C   LYS A 128       4.688   4.291 -18.441  1.00  3.180          C  
ATOM   1996  O   LYS A 128       5.059   4.732 -19.538  1.00  3.420          O  
ATOM   1997  CB  LYS A 128       2.412   3.311 -18.022  1.00  4.980          C  
ATOM   1998  CG  LYS A 128       1.688   4.187 -19.057  1.00  4.980          C  
ATOM   1999  CD  LYS A 128       0.216   4.393 -18.680  1.00  4.980          C  
ATOM   2000  CE  LYS A 128      -0.494   5.294 -19.689  1.00  4.980          C  
ATOM   2001  NZ  LYS A 128      -1.928   5.513 -19.335  1.00  4.980          N  
ATOM   2002  H   LYS A 128       3.897   1.820 -16.543  1.00  3.980          H  
ATOM   2003  HA  LYS A 128       3.927   2.499 -19.311  1.00  4.380          H  
ATOM   2004 1HB  LYS A 128       1.865   2.373 -17.921  1.00  5.970          H  
ATOM   2005 2HB  LYS A 128       2.358   3.817 -17.057  1.00  5.970          H  
ATOM   2006 1HG  LYS A 128       2.177   5.162 -19.113  1.00  5.970          H  
ATOM   2007 2HG  LYS A 128       1.747   3.715 -20.037  1.00  5.970          H  
ATOM   2008 1HD  LYS A 128      -0.291   3.427 -18.645  1.00  5.970          H  
ATOM   2009 2HD  LYS A 128       0.157   4.851 -17.692  1.00  5.970          H  
ATOM   2010 1HE  LYS A 128       0.012   6.257 -19.724  1.00  5.970          H  
ATOM   2011 2HE  LYS A 128      -0.442   4.832 -20.674  1.00  5.970          H  
ATOM   2012 1HZ  LYS A 128      -2.358   6.112 -20.028  1.00  5.970          H  
ATOM   2013 2HZ  LYS A 128      -2.412   4.626 -19.312  1.00  5.970          H  
ATOM   2014 3HZ  LYS A 128      -1.990   5.953 -18.428  1.00  5.970          H  
ATOM   2015  N   MET A 129       4.981   4.883 -17.275  1.00  2.860          N  
ATOM   2016  CA  MET A 129       5.773   6.098 -17.212  1.00  3.150          C  
ATOM   2017  C   MET A 129       7.169   5.894 -17.774  1.00  2.870          C  
ATOM   2018  O   MET A 129       7.619   6.707 -18.575  1.00  3.050          O  
ATOM   2019  CB  MET A 129       5.826   6.605 -15.788  1.00  4.290          C  
ATOM   2020  CG  MET A 129       4.522   7.129 -15.307  1.00  4.290          C  
ATOM   2021  SD  MET A 129       4.565   7.686 -13.618  1.00  4.290          S  
ATOM   2022  CE  MET A 129       2.818   7.977 -13.423  1.00  4.290          C  
ATOM   2023  H   MET A 129       4.614   4.475 -16.408  1.00  3.430          H  
ATOM   2024  HA  MET A 129       5.286   6.854 -17.824  1.00  3.780          H  
ATOM   2025 1HB  MET A 129       6.114   5.790 -15.131  1.00  5.150          H  
ATOM   2026 2HB  MET A 129       6.560   7.362 -15.691  1.00  5.150          H  
ATOM   2027 1HG  MET A 129       4.220   7.957 -15.942  1.00  5.150          H  
ATOM   2028 2HG  MET A 129       3.770   6.348 -15.393  1.00  5.150          H  
ATOM   2029 1HE  MET A 129       2.624   8.349 -12.435  1.00  5.150          H  
ATOM   2030 2HE  MET A 129       2.487   8.715 -14.151  1.00  5.150          H  
ATOM   2031 3HE  MET A 129       2.271   7.043 -13.584  1.00  5.150          H  
ATOM   2032  N   ILE A 130       7.828   4.780 -17.431  1.00  2.860          N  
ATOM   2033  CA  ILE A 130       9.169   4.529 -17.943  1.00  3.320          C  
ATOM   2034  C   ILE A 130       9.116   4.443 -19.435  1.00  3.110          C  
ATOM   2035  O   ILE A 130       9.941   5.033 -20.115  1.00  3.280          O  
ATOM   2036  CB  ILE A 130       9.761   3.192 -17.436  1.00  4.460          C  
ATOM   2037  CG1 ILE A 130      10.024   3.300 -15.967  1.00  4.460          C  
ATOM   2038  CG2 ILE A 130      11.062   2.824 -18.220  1.00  4.460          C  
ATOM   2039  CD1 ILE A 130      10.289   1.988 -15.278  1.00  4.460          C  
ATOM   2040  H   ILE A 130       7.406   4.141 -16.753  1.00  3.430          H  
ATOM   2041  HA  ILE A 130       9.818   5.350 -17.652  1.00  3.980          H  
ATOM   2042  HB  ILE A 130       9.027   2.403 -17.580  1.00  5.360          H  
ATOM   2043 1HG1 ILE A 130      10.880   3.961 -15.799  1.00  5.360          H  
ATOM   2044 2HG1 ILE A 130       9.164   3.748 -15.523  1.00  5.360          H  
ATOM   2045 1HG2 ILE A 130      11.454   1.883 -17.863  1.00  5.360          H  
ATOM   2046 2HG2 ILE A 130      10.862   2.722 -19.287  1.00  5.360          H  
ATOM   2047 3HG2 ILE A 130      11.791   3.600 -18.063  1.00  5.360          H  
ATOM   2048 1HD1 ILE A 130      10.420   2.172 -14.238  1.00  5.360          H  
ATOM   2049 2HD1 ILE A 130       9.434   1.334 -15.414  1.00  5.360          H  
ATOM   2050 3HD1 ILE A 130      11.179   1.505 -15.674  1.00  5.360          H  
ATOM   2051  N   THR A 131       8.168   3.699 -19.968  1.00  3.150          N  
ATOM   2052  CA  THR A 131       8.111   3.518 -21.396  1.00  3.680          C  
ATOM   2053  C   THR A 131       8.014   4.871 -22.091  1.00  3.320          C  
ATOM   2054  O   THR A 131       8.757   5.145 -23.042  1.00  3.480          O  
ATOM   2055  CB  THR A 131       6.901   2.636 -21.762  1.00  4.940          C  
ATOM   2056  OG1 THR A 131       7.019   1.381 -21.083  1.00  4.940          O  
ATOM   2057  CG2 THR A 131       6.887   2.353 -23.270  1.00  4.940          C  
ATOM   2058  H   THR A 131       7.494   3.219 -19.371  1.00  3.780          H  
ATOM   2059  HA  THR A 131       9.024   3.039 -21.718  1.00  4.420          H  
ATOM   2060  HB  THR A 131       5.977   3.129 -21.460  1.00  5.930          H  
ATOM   2061  HG1 THR A 131       6.886   1.517 -20.117  1.00  5.930          H  
ATOM   2062 1HG2 THR A 131       6.038   1.715 -23.506  1.00  5.930          H  
ATOM   2063 2HG2 THR A 131       6.805   3.284 -23.827  1.00  5.930          H  
ATOM   2064 3HG2 THR A 131       7.804   1.842 -23.555  1.00  5.930          H  
ATOM   2065  N   ALA A 132       7.102   5.730 -21.616  1.00  3.200          N  
ATOM   2066  CA  ALA A 132       6.930   7.050 -22.204  1.00  3.570          C  
ATOM   2067  C   ALA A 132       8.176   7.920 -22.068  1.00  3.180          C  
ATOM   2068  O   ALA A 132       8.568   8.618 -23.009  1.00  3.370          O  
ATOM   2069  CB  ALA A 132       5.767   7.751 -21.529  1.00  4.850          C  
ATOM   2070  H   ALA A 132       6.503   5.441 -20.832  1.00  3.840          H  
ATOM   2071  HA  ALA A 132       6.719   6.921 -23.264  1.00  4.280          H  
ATOM   2072 1HB  ALA A 132       5.615   8.727 -21.982  1.00  5.820          H  
ATOM   2073 2HB  ALA A 132       4.867   7.147 -21.643  1.00  5.820          H  
ATOM   2074 3HB  ALA A 132       5.992   7.870 -20.465  1.00  5.820          H  
ATOM   2075  N   PHE A 133       8.805   7.876 -20.895  1.00  2.990          N  
ATOM   2076  CA  PHE A 133       9.952   8.710 -20.608  1.00  3.330          C  
ATOM   2077  C   PHE A 133      11.162   8.276 -21.389  1.00  3.060          C  
ATOM   2078  O   PHE A 133      11.900   9.115 -21.906  1.00  3.200          O  
ATOM   2079  CB  PHE A 133      10.331   8.603 -19.156  1.00  4.530          C  
ATOM   2080  CG  PHE A 133       9.358   9.052 -18.174  1.00  4.530          C  
ATOM   2081  CD1 PHE A 133       8.256   9.844 -18.483  1.00  4.530          C  
ATOM   2082  CD2 PHE A 133       9.553   8.668 -16.882  1.00  4.530          C  
ATOM   2083  CE1 PHE A 133       7.409  10.223 -17.503  1.00  4.530          C  
ATOM   2084  CE2 PHE A 133       8.714   9.040 -15.918  1.00  4.530          C  
ATOM   2085  CZ  PHE A 133       7.641   9.820 -16.210  1.00  4.530          C  
ATOM   2086  H   PHE A 133       8.422   7.298 -20.139  1.00  3.590          H  
ATOM   2087  HA  PHE A 133       9.724   9.739 -20.877  1.00  4.000          H  
ATOM   2088 1HB  PHE A 133      10.543   7.560 -18.939  1.00  5.430          H  
ATOM   2089 2HB  PHE A 133      11.229   9.173 -19.004  1.00  5.430          H  
ATOM   2090  HD1 PHE A 133       8.064  10.166 -19.502  1.00  5.430          H  
ATOM   2091  HD2 PHE A 133      10.402   8.054 -16.639  1.00  5.430          H  
ATOM   2092  HE1 PHE A 133       6.556  10.841 -17.752  1.00  5.430          H  
ATOM   2093  HE2 PHE A 133       8.896   8.714 -14.906  1.00  5.430          H  
ATOM   2094  HZ  PHE A 133       6.973  10.111 -15.414  1.00  5.430          H  
ATOM   2095  N   VAL A 134      11.380   6.971 -21.457  1.00  3.060          N  
ATOM   2096  CA  VAL A 134      12.505   6.410 -22.153  1.00  3.500          C  
ATOM   2097  C   VAL A 134      12.378   6.714 -23.631  1.00  3.220          C  
ATOM   2098  O   VAL A 134      13.375   7.054 -24.266  1.00  3.340          O  
ATOM   2099  CB  VAL A 134      12.631   4.907 -21.878  1.00  4.720          C  
ATOM   2100  CG1 VAL A 134      13.655   4.334 -22.737  1.00  4.720          C  
ATOM   2101  CG2 VAL A 134      13.067   4.697 -20.450  1.00  4.720          C  
ATOM   2102  H   VAL A 134      10.729   6.338 -21.001  1.00  3.670          H  
ATOM   2103  HA  VAL A 134      13.410   6.886 -21.782  1.00  4.200          H  
ATOM   2104  HB  VAL A 134      11.672   4.419 -22.061  1.00  5.670          H  
ATOM   2105 1HG1 VAL A 134      13.778   3.271 -22.523  1.00  5.670          H  
ATOM   2106 2HG1 VAL A 134      13.421   4.459 -23.789  1.00  5.670          H  
ATOM   2107 3HG1 VAL A 134      14.526   4.868 -22.494  1.00  5.670          H  
ATOM   2108 1HG2 VAL A 134      13.166   3.633 -20.253  1.00  5.670          H  
ATOM   2109 2HG2 VAL A 134      14.017   5.177 -20.294  1.00  5.670          H  
ATOM   2110 3HG2 VAL A 134      12.339   5.131 -19.780  1.00  5.670          H  
ATOM   2111  N   ALA A 135      11.181   6.542 -24.207  1.00  3.260          N  
ATOM   2112  CA  ALA A 135      10.993   6.875 -25.607  1.00  3.740          C  
ATOM   2113  C   ALA A 135      11.271   8.366 -25.852  1.00  3.380          C  
ATOM   2114  O   ALA A 135      11.939   8.724 -26.833  1.00  3.560          O  
ATOM   2115  CB  ALA A 135       9.586   6.521 -26.028  1.00  5.040          C  
ATOM   2116  H   ALA A 135      10.389   6.173 -23.671  1.00  3.910          H  
ATOM   2117  HA  ALA A 135      11.703   6.293 -26.194  1.00  4.490          H  
ATOM   2118 1HB  ALA A 135       9.450   6.750 -27.082  1.00  6.050          H  
ATOM   2119 2HB  ALA A 135       9.414   5.457 -25.856  1.00  6.050          H  
ATOM   2120 3HB  ALA A 135       8.879   7.102 -25.430  1.00  6.050          H  
ATOM   2121  N   ASN A 136      10.814   9.246 -24.936  1.00  3.200          N  
ATOM   2122  CA  ASN A 136      11.074  10.664 -25.114  1.00  3.560          C  
ATOM   2123  C   ASN A 136      12.563  10.912 -25.034  1.00  3.130          C  
ATOM   2124  O   ASN A 136      13.103  11.683 -25.837  1.00  3.320          O  
ATOM   2125  CB  ASN A 136      10.345  11.506 -24.076  1.00  4.840          C  
ATOM   2126  CG  ASN A 136       8.864  11.602 -24.324  1.00  4.840          C  
ATOM   2127  OD1 ASN A 136       8.385  11.348 -25.434  1.00  4.840          O  
ATOM   2128  ND2 ASN A 136       8.123  11.977 -23.312  1.00  4.840          N  
ATOM   2129  H   ASN A 136      10.227   8.936 -24.155  1.00  3.840          H  
ATOM   2130  HA  ASN A 136      10.743  10.960 -26.109  1.00  4.270          H  
ATOM   2131 1HB  ASN A 136      10.505  11.077 -23.087  1.00  5.810          H  
ATOM   2132 2HB  ASN A 136      10.764  12.511 -24.065  1.00  5.810          H  
ATOM   2133 1HD2 ASN A 136       7.134  12.056 -23.424  1.00  5.810          H  
ATOM   2134 2HD2 ASN A 136       8.544  12.178 -22.430  1.00  5.810          H  
ATOM   2135  N   ALA A 137      13.238  10.231 -24.095  1.00  2.940          N  
ATOM   2136  CA  ALA A 137      14.666  10.361 -23.934  1.00  3.280          C  
ATOM   2137  C   ALA A 137      15.389   9.896 -25.184  1.00  3.000          C  
ATOM   2138  O   ALA A 137      16.238  10.599 -25.685  1.00  3.130          O  
ATOM   2139  CB  ALA A 137      15.140   9.582 -22.739  1.00  4.460          C  
ATOM   2140  H   ALA A 137      12.724   9.638 -23.443  1.00  3.530          H  
ATOM   2141  HA  ALA A 137      14.895  11.405 -23.764  1.00  3.940          H  
ATOM   2142 1HB  ALA A 137      16.211   9.711 -22.624  1.00  5.350          H  
ATOM   2143 2HB  ALA A 137      14.624   9.949 -21.854  1.00  5.350          H  
ATOM   2144 3HB  ALA A 137      14.910   8.545 -22.888  1.00  5.350          H  
ATOM   2145  N   LEU A 138      14.989   8.790 -25.807  1.00  3.020          N  
ATOM   2146  CA  LEU A 138      15.688   8.366 -27.025  1.00  3.530          C  
ATOM   2147  C   LEU A 138      15.725   9.467 -28.064  1.00  3.310          C  
ATOM   2148  O   LEU A 138      16.779   9.756 -28.656  1.00  3.470          O  
ATOM   2149  CB  LEU A 138      15.001   7.139 -27.638  1.00  4.740          C  
ATOM   2150  CG  LEU A 138      15.648   6.504 -28.944  1.00  4.740          C  
ATOM   2151  CD1 LEU A 138      15.332   5.067 -28.937  1.00  4.740          C  
ATOM   2152  CD2 LEU A 138      15.060   7.127 -30.247  1.00  4.740          C  
ATOM   2153  H   LEU A 138      14.267   8.198 -25.387  1.00  3.620          H  
ATOM   2154  HA  LEU A 138      16.710   8.103 -26.760  1.00  4.240          H  
ATOM   2155 1HB  LEU A 138      14.962   6.366 -26.870  1.00  5.690          H  
ATOM   2156 2HB  LEU A 138      13.973   7.413 -27.880  1.00  5.690          H  
ATOM   2157  HG  LEU A 138      16.733   6.635 -28.930  1.00  5.690          H  
ATOM   2158 1HD1 LEU A 138      15.751   4.575 -29.810  1.00  5.690          H  
ATOM   2159 2HD1 LEU A 138      15.772   4.667 -28.039  1.00  5.690          H  
ATOM   2160 3HD1 LEU A 138      14.253   4.923 -28.931  1.00  5.690          H  
ATOM   2161 1HD2 LEU A 138      15.504   6.633 -31.110  1.00  5.690          H  
ATOM   2162 2HD2 LEU A 138      13.981   6.976 -30.265  1.00  5.690          H  
ATOM   2163 3HD2 LEU A 138      15.266   8.179 -30.321  1.00  5.690          H  
ATOM   2164  N   ILE A 139      14.558  10.052 -28.315  1.00  3.340          N  
ATOM   2165  CA  ILE A 139      14.426  11.092 -29.314  1.00  3.850          C  
ATOM   2166  C   ILE A 139      15.218  12.322 -28.890  1.00  3.370          C  
ATOM   2167  O   ILE A 139      16.008  12.865 -29.670  1.00  3.540          O  
ATOM   2168  CB  ILE A 139      12.936  11.402 -29.529  1.00  5.190          C  
ATOM   2169  CG1 ILE A 139      12.268  10.148 -30.175  1.00  5.190          C  
ATOM   2170  CG2 ILE A 139      12.780  12.645 -30.403  1.00  5.190          C  
ATOM   2171  CD1 ILE A 139      10.754  10.150 -30.172  1.00  5.190          C  
ATOM   2172  H   ILE A 139      13.734   9.730 -27.788  1.00  4.010          H  
ATOM   2173  HA  ILE A 139      14.842  10.728 -30.251  1.00  4.620          H  
ATOM   2174  HB  ILE A 139      12.454  11.567 -28.559  1.00  6.220          H  
ATOM   2175 1HG1 ILE A 139      12.610  10.067 -31.205  1.00  6.220          H  
ATOM   2176 2HG1 ILE A 139      12.597   9.261 -29.634  1.00  6.220          H  
ATOM   2177 1HG2 ILE A 139      11.733  12.870 -30.559  1.00  6.220          H  
ATOM   2178 2HG2 ILE A 139      13.247  13.492 -29.915  1.00  6.220          H  
ATOM   2179 3HG2 ILE A 139      13.262  12.474 -31.367  1.00  6.220          H  
ATOM   2180 1HD1 ILE A 139      10.394   9.232 -30.637  1.00  6.220          H  
ATOM   2181 2HD1 ILE A 139      10.396  10.197 -29.139  1.00  6.220          H  
ATOM   2182 3HD1 ILE A 139      10.374  11.000 -30.725  1.00  6.220          H  
ATOM   2183  N   THR A 140      15.027  12.713 -27.636  1.00  3.100          N  
ATOM   2184  CA  THR A 140      15.652  13.859 -27.021  1.00  3.330          C  
ATOM   2185  C   THR A 140      17.162  13.749 -27.032  1.00  2.860          C  
ATOM   2186  O   THR A 140      17.828  14.731 -27.324  1.00  2.980          O  
ATOM   2187  CB  THR A 140      15.120  14.007 -25.601  1.00  4.570          C  
ATOM   2188  OG1 THR A 140      13.711  14.249 -25.660  1.00  4.570          O  
ATOM   2189  CG2 THR A 140      15.774  15.081 -24.895  1.00  4.570          C  
ATOM   2190  H   THR A 140      14.375  12.188 -27.057  1.00  3.720          H  
ATOM   2191  HA  THR A 140      15.370  14.745 -27.587  1.00  4.000          H  
ATOM   2192  HB  THR A 140      15.291  13.102 -25.068  1.00  5.480          H  
ATOM   2193  HG1 THR A 140      13.269  13.425 -25.938  1.00  5.480          H  
ATOM   2194 1HG2 THR A 140      15.338  15.115 -23.917  1.00  5.480          H  
ATOM   2195 2HG2 THR A 140      16.831  14.886 -24.813  1.00  5.480          H  
ATOM   2196 3HG2 THR A 140      15.611  16.019 -25.408  1.00  5.480          H  
ATOM   2197  N   LEU A 141      17.705  12.586 -26.692  1.00  2.740          N  
ATOM   2198  CA  LEU A 141      19.134  12.327 -26.679  1.00  3.100          C  
ATOM   2199  C   LEU A 141      19.721  12.480 -28.051  1.00  2.890          C  
ATOM   2200  O   LEU A 141      20.770  13.107 -28.204  1.00  2.960          O  
ATOM   2201  CB  LEU A 141      19.385  10.898 -26.194  1.00  4.200          C  
ATOM   2202  CG  LEU A 141      19.176  10.639 -24.724  1.00  4.200          C  
ATOM   2203  CD1 LEU A 141      19.095   9.183 -24.469  1.00  4.200          C  
ATOM   2204  CD2 LEU A 141      20.362  11.174 -23.985  1.00  4.200          C  
ATOM   2205  H   LEU A 141      17.084  11.842 -26.428  1.00  3.290          H  
ATOM   2206  HA  LEU A 141      19.605  13.042 -26.017  1.00  3.720          H  
ATOM   2207 1HB  LEU A 141      18.712  10.234 -26.742  1.00  5.040          H  
ATOM   2208 2HB  LEU A 141      20.409  10.622 -26.442  1.00  5.040          H  
ATOM   2209  HG  LEU A 141      18.262  11.108 -24.379  1.00  5.040          H  
ATOM   2210 1HD1 LEU A 141      18.958   9.022 -23.409  1.00  5.040          H  
ATOM   2211 2HD1 LEU A 141      18.252   8.765 -25.009  1.00  5.040          H  
ATOM   2212 3HD1 LEU A 141      20.009   8.721 -24.795  1.00  5.040          H  
ATOM   2213 1HD2 LEU A 141      20.248  10.964 -22.972  1.00  5.040          H  
ATOM   2214 2HD2 LEU A 141      21.269  10.689 -24.338  1.00  5.040          H  
ATOM   2215 3HD2 LEU A 141      20.458  12.241 -24.119  1.00  5.040          H  
ATOM   2216  N   ALA A 142      19.042  11.958 -29.078  1.00  3.080          N  
ATOM   2217  CA  ALA A 142      19.564  12.145 -30.417  1.00  3.650          C  
ATOM   2218  C   ALA A 142      19.641  13.639 -30.718  1.00  3.360          C  
ATOM   2219  O   ALA A 142      20.647  14.124 -31.249  1.00  3.520          O  
ATOM   2220  CB  ALA A 142      18.683  11.437 -31.429  1.00  4.880          C  
ATOM   2221  H   ALA A 142      18.209  11.381 -28.908  1.00  3.700          H  
ATOM   2222  HA  ALA A 142      20.570  11.734 -30.457  1.00  4.380          H  
ATOM   2223 1HB  ALA A 142      19.088  11.578 -32.428  1.00  5.860          H  
ATOM   2224 2HB  ALA A 142      18.649  10.372 -31.192  1.00  5.860          H  
ATOM   2225 3HB  ALA A 142      17.675  11.851 -31.381  1.00  5.860          H  
ATOM   2226  N   PHE A 143      18.606  14.387 -30.313  1.00  3.270          N  
ATOM   2227  CA  PHE A 143      18.600  15.814 -30.560  1.00  3.670          C  
ATOM   2228  C   PHE A 143      19.663  16.510 -29.740  1.00  3.150          C  
ATOM   2229  O   PHE A 143      20.383  17.353 -30.266  1.00  3.360          O  
ATOM   2230  CB  PHE A 143      17.262  16.452 -30.170  1.00  4.980          C  
ATOM   2231  CG  PHE A 143      16.054  16.051 -30.962  1.00  4.980          C  
ATOM   2232  CD1 PHE A 143      16.130  15.413 -32.204  1.00  4.980          C  
ATOM   2233  CD2 PHE A 143      14.799  16.341 -30.447  1.00  4.980          C  
ATOM   2234  CE1 PHE A 143      14.984  15.079 -32.883  1.00  4.980          C  
ATOM   2235  CE2 PHE A 143      13.662  16.011 -31.131  1.00  4.980          C  
ATOM   2236  CZ  PHE A 143      13.754  15.378 -32.351  1.00  4.980          C  
ATOM   2237  H   PHE A 143      17.779  13.930 -29.907  1.00  3.920          H  
ATOM   2238  HA  PHE A 143      18.817  15.997 -31.610  1.00  4.400          H  
ATOM   2239 1HB  PHE A 143      17.057  16.233 -29.130  1.00  5.970          H  
ATOM   2240 2HB  PHE A 143      17.357  17.527 -30.247  1.00  5.970          H  
ATOM   2241  HD1 PHE A 143      17.091  15.168 -32.644  1.00  5.970          H  
ATOM   2242  HD2 PHE A 143      14.723  16.842 -29.481  1.00  5.970          H  
ATOM   2243  HE1 PHE A 143      15.052  14.577 -33.846  1.00  5.970          H  
ATOM   2244  HE2 PHE A 143      12.685  16.246 -30.711  1.00  5.970          H  
ATOM   2245  HZ  PHE A 143      12.849  15.112 -32.892  1.00  5.970          H  
ATOM   2246  N   CYS A 144      19.789  16.151 -28.465  1.00  2.770          N  
ATOM   2247  CA  CYS A 144      20.720  16.806 -27.576  1.00  2.950          C  
ATOM   2248  C   CYS A 144      22.124  16.598 -28.070  1.00  2.550          C  
ATOM   2249  O   CYS A 144      22.926  17.518 -28.010  1.00  2.670          O  
ATOM   2250  CB  CYS A 144      20.621  16.257 -26.156  1.00  4.060          C  
ATOM   2251  SG  CYS A 144      19.082  16.663 -25.274  1.00  4.060          S  
ATOM   2252  H   CYS A 144      19.185  15.429 -28.103  1.00  3.320          H  
ATOM   2253  HA  CYS A 144      20.499  17.872 -27.558  1.00  3.540          H  
ATOM   2254 1HB  CYS A 144      20.730  15.175 -26.178  1.00  4.870          H  
ATOM   2255 2HB  CYS A 144      21.439  16.657 -25.585  1.00  4.870          H  
ATOM   2256  HG  CYS A 144      18.281  15.942 -26.103  1.00  4.870          H  
ATOM   2257  N   ALA A 145      22.448  15.390 -28.535  1.00  2.550          N  
ATOM   2258  CA  ALA A 145      23.778  15.125 -29.045  1.00  3.050          C  
ATOM   2259  C   ALA A 145      24.068  15.937 -30.299  1.00  3.100          C  
ATOM   2260  O   ALA A 145      25.169  16.464 -30.460  1.00  3.320          O  
ATOM   2261  CB  ALA A 145      23.937  13.650 -29.323  1.00  4.070          C  
ATOM   2262  H   ALA A 145      21.759  14.633 -28.515  1.00  3.060          H  
ATOM   2263  HA  ALA A 145      24.487  15.433 -28.293  1.00  3.660          H  
ATOM   2264 1HB  ALA A 145      24.941  13.439 -29.682  1.00  4.880          H  
ATOM   2265 2HB  ALA A 145      23.749  13.084 -28.410  1.00  4.880          H  
ATOM   2266 3HB  ALA A 145      23.209  13.360 -30.081  1.00  4.880          H  
ATOM   2267  N   LEU A 146      23.100  16.043 -31.210  1.00  3.330          N  
ATOM   2268  CA  LEU A 146      23.337  16.818 -32.420  1.00  4.060          C  
ATOM   2269  C   LEU A 146      23.472  18.314 -32.118  1.00  3.710          C  
ATOM   2270  O   LEU A 146      24.332  19.000 -32.688  1.00  4.000          O  
ATOM   2271  CB  LEU A 146      22.188  16.574 -33.407  1.00  5.390          C  
ATOM   2272  CG  LEU A 146      22.099  15.136 -34.032  1.00  5.390          C  
ATOM   2273  CD1 LEU A 146      20.771  15.002 -34.778  1.00  5.390          C  
ATOM   2274  CD2 LEU A 146      23.277  14.890 -34.994  1.00  5.390          C  
ATOM   2275  H   LEU A 146      22.212  15.539 -31.090  1.00  4.000          H  
ATOM   2276  HA  LEU A 146      24.272  16.488 -32.858  1.00  4.870          H  
ATOM   2277 1HB  LEU A 146      21.250  16.757 -32.876  1.00  6.470          H  
ATOM   2278 2HB  LEU A 146      22.266  17.294 -34.218  1.00  6.470          H  
ATOM   2279  HG  LEU A 146      22.123  14.392 -33.239  1.00  6.470          H  
ATOM   2280 1HD1 LEU A 146      20.693  14.002 -35.202  1.00  6.470          H  
ATOM   2281 2HD1 LEU A 146      19.949  15.164 -34.079  1.00  6.470          H  
ATOM   2282 3HD1 LEU A 146      20.723  15.740 -35.577  1.00  6.470          H  
ATOM   2283 1HD2 LEU A 146      23.189  13.890 -35.418  1.00  6.470          H  
ATOM   2284 2HD2 LEU A 146      23.253  15.627 -35.796  1.00  6.470          H  
ATOM   2285 3HD2 LEU A 146      24.222  14.963 -34.468  1.00  6.470          H  
ATOM   2286  N   LEU A 147      22.640  18.805 -31.203  1.00  3.350          N  
ATOM   2287  CA  LEU A 147      22.634  20.203 -30.809  1.00  3.590          C  
ATOM   2288  C   LEU A 147      23.909  20.510 -30.018  1.00  2.910          C  
ATOM   2289  O   LEU A 147      24.539  21.561 -30.211  1.00  3.060          O  
ATOM   2290  CB  LEU A 147      21.344  20.437 -30.008  1.00  4.930          C  
ATOM   2291  CG  LEU A 147      20.006  20.281 -30.871  1.00  4.930          C  
ATOM   2292  CD1 LEU A 147      18.784  20.197 -29.972  1.00  4.930          C  
ATOM   2293  CD2 LEU A 147      19.837  21.440 -31.764  1.00  4.930          C  
ATOM   2294  H   LEU A 147      21.944  18.184 -30.785  1.00  4.020          H  
ATOM   2295  HA  LEU A 147      22.638  20.818 -31.701  1.00  4.310          H  
ATOM   2296 1HB  LEU A 147      21.308  19.717 -29.192  1.00  5.920          H  
ATOM   2297 2HB  LEU A 147      21.372  21.441 -29.590  1.00  5.920          H  
ATOM   2298  HG  LEU A 147      20.070  19.377 -31.463  1.00  5.920          H  
ATOM   2299 1HD1 LEU A 147      17.895  20.075 -30.587  1.00  5.920          H  
ATOM   2300 2HD1 LEU A 147      18.876  19.347 -29.299  1.00  5.920          H  
ATOM   2301 3HD1 LEU A 147      18.690  21.081 -29.416  1.00  5.920          H  
ATOM   2302 1HD2 LEU A 147      18.924  21.319 -32.346  1.00  5.920          H  
ATOM   2303 2HD2 LEU A 147      19.765  22.311 -31.149  1.00  5.920          H  
ATOM   2304 3HD2 LEU A 147      20.675  21.536 -32.441  1.00  5.920          H  
ATOM   2305  N   ALA A 148      24.319  19.567 -29.155  1.00  2.440          N  
ATOM   2306  CA  ALA A 148      25.542  19.686 -28.394  1.00  2.510          C  
ATOM   2307  C   ALA A 148      26.720  19.718 -29.315  1.00  2.530          C  
ATOM   2308  O   ALA A 148      27.618  20.525 -29.128  1.00  2.600          O  
ATOM   2309  CB  ALA A 148      25.710  18.524 -27.445  1.00  3.490          C  
ATOM   2310  H   ALA A 148      23.755  18.739 -28.996  1.00  2.930          H  
ATOM   2311  HA  ALA A 148      25.510  20.620 -27.847  1.00  3.010          H  
ATOM   2312 1HB  ALA A 148      26.634  18.627 -26.891  1.00  4.180          H  
ATOM   2313 2HB  ALA A 148      24.885  18.505 -26.770  1.00  4.180          H  
ATOM   2314 3HB  ALA A 148      25.738  17.602 -28.011  1.00  4.180          H  
ATOM   2315  N   SER A 149      26.714  18.878 -30.349  1.00  2.960          N  
ATOM   2316  CA  SER A 149      27.810  18.864 -31.288  1.00  3.630          C  
ATOM   2317  C   SER A 149      27.913  20.212 -31.970  1.00  3.460          C  
ATOM   2318  O   SER A 149      28.999  20.774 -32.104  1.00  3.600          O  
ATOM   2319  CB  SER A 149      27.636  17.764 -32.310  1.00  4.810          C  
ATOM   2320  OG  SER A 149      28.708  17.750 -33.212  1.00  4.810          O  
ATOM   2321  H   SER A 149      25.968  18.186 -30.457  1.00  3.550          H  
ATOM   2322  HA  SER A 149      28.725  18.683 -30.734  1.00  4.360          H  
ATOM   2323 1HB  SER A 149      27.570  16.805 -31.799  1.00  5.780          H  
ATOM   2324 2HB  SER A 149      26.703  17.910 -32.848  1.00  5.780          H  
ATOM   2325  HG  SER A 149      28.540  17.011 -33.801  1.00  5.780          H  
ATOM   2326  N   ALA A 150      26.782  20.779 -32.402  1.00  3.450          N  
ATOM   2327  CA  ALA A 150      26.844  22.060 -33.088  1.00  3.770          C  
ATOM   2328  C   ALA A 150      27.493  23.159 -32.240  1.00  3.080          C  
ATOM   2329  O   ALA A 150      28.365  23.889 -32.741  1.00  3.160          O  
ATOM   2330  CB  ALA A 150      25.439  22.497 -33.469  1.00  5.150          C  
ATOM   2331  H   ALA A 150      25.892  20.277 -32.312  1.00  4.140          H  
ATOM   2332  HA  ALA A 150      27.442  21.928 -33.988  1.00  4.520          H  
ATOM   2333 1HB  ALA A 150      25.483  23.440 -34.011  1.00  6.180          H  
ATOM   2334 2HB  ALA A 150      24.981  21.733 -34.098  1.00  6.180          H  
ATOM   2335 3HB  ALA A 150      24.842  22.626 -32.567  1.00  6.180          H  
ATOM   2336  N   VAL A 151      27.140  23.246 -30.950  1.00  2.670          N  
ATOM   2337  CA  VAL A 151      27.756  24.301 -30.149  1.00  2.770          C  
ATOM   2338  C   VAL A 151      29.150  23.898 -29.710  1.00  2.520          C  
ATOM   2339  O   VAL A 151      30.065  24.716 -29.694  1.00  2.710          O  
ATOM   2340  CB  VAL A 151      26.875  24.763 -28.973  1.00  3.840          C  
ATOM   2341  CG1 VAL A 151      25.555  25.241 -29.563  1.00  3.840          C  
ATOM   2342  CG2 VAL A 151      26.672  23.670 -27.909  1.00  3.840          C  
ATOM   2343  H   VAL A 151      26.407  22.621 -30.588  1.00  3.200          H  
ATOM   2344  HA  VAL A 151      27.854  25.175 -30.787  1.00  3.320          H  
ATOM   2345  HB  VAL A 151      27.347  25.613 -28.500  1.00  4.610          H  
ATOM   2346 1HG1 VAL A 151      24.935  25.620 -28.784  1.00  4.610          H  
ATOM   2347 2HG1 VAL A 151      25.747  26.029 -30.288  1.00  4.610          H  
ATOM   2348 3HG1 VAL A 151      25.050  24.411 -30.057  1.00  4.610          H  
ATOM   2349 1HG2 VAL A 151      26.049  24.061 -27.109  1.00  4.610          H  
ATOM   2350 2HG2 VAL A 151      26.190  22.813 -28.362  1.00  4.610          H  
ATOM   2351 3HG2 VAL A 151      27.622  23.369 -27.487  1.00  4.610          H  
ATOM   2352  N   ILE A 152      29.358  22.642 -29.380  1.00  2.570          N  
ATOM   2353  CA  ILE A 152      30.670  22.233 -28.975  1.00  3.180          C  
ATOM   2354  C   ILE A 152      31.668  22.455 -30.083  1.00  3.090          C  
ATOM   2355  O   ILE A 152      32.772  22.896 -29.800  1.00  3.360          O  
ATOM   2356  CB  ILE A 152      30.701  20.847 -28.356  1.00  4.210          C  
ATOM   2357  CG1 ILE A 152      29.968  20.944 -26.996  1.00  4.210          C  
ATOM   2358  CG2 ILE A 152      32.085  20.415 -28.187  1.00  4.210          C  
ATOM   2359  CD1 ILE A 152      29.692  19.667 -26.344  1.00  4.210          C  
ATOM   2360  H   ILE A 152      28.605  21.958 -29.406  1.00  3.080          H  
ATOM   2361  HA  ILE A 152      30.971  22.886 -28.163  1.00  3.820          H  
ATOM   2362  HB  ILE A 152      30.161  20.142 -28.990  1.00  5.050          H  
ATOM   2363 1HG1 ILE A 152      30.571  21.549 -26.319  1.00  5.050          H  
ATOM   2364 2HG1 ILE A 152      29.022  21.447 -27.153  1.00  5.050          H  
ATOM   2365 1HG2 ILE A 152      32.141  19.440 -27.725  1.00  5.050          H  
ATOM   2366 2HG2 ILE A 152      32.604  20.368 -29.132  1.00  5.050          H  
ATOM   2367 3HG2 ILE A 152      32.539  21.155 -27.562  1.00  5.050          H  
ATOM   2368 1HD1 ILE A 152      29.199  19.831 -25.419  1.00  5.050          H  
ATOM   2369 2HD1 ILE A 152      29.065  19.055 -26.990  1.00  5.050          H  
ATOM   2370 3HD1 ILE A 152      30.614  19.180 -26.145  1.00  5.050          H  
ATOM   2371  N   ALA A 153      31.342  22.118 -31.331  1.00  3.080          N  
ATOM   2372  CA  ALA A 153      32.261  22.407 -32.420  1.00  3.490          C  
ATOM   2373  C   ALA A 153      32.510  23.921 -32.510  1.00  2.920          C  
ATOM   2374  O   ALA A 153      33.646  24.373 -32.668  1.00  3.060          O  
ATOM   2375  CB  ALA A 153      31.680  21.906 -33.726  1.00  4.720          C  
ATOM   2376  H   ALA A 153      30.441  21.684 -31.533  1.00  3.700          H  
ATOM   2377  HA  ALA A 153      33.207  21.911 -32.216  1.00  4.190          H  
ATOM   2378 1HB  ALA A 153      32.359  22.114 -34.545  1.00  5.670          H  
ATOM   2379 2HB  ALA A 153      31.503  20.838 -33.664  1.00  5.670          H  
ATOM   2380 3HB  ALA A 153      30.728  22.414 -33.907  1.00  5.670          H  
ATOM   2381  N   ALA A 154      31.446  24.724 -32.341  1.00  2.630          N  
ATOM   2382  CA  ALA A 154      31.547  26.182 -32.365  1.00  2.820          C  
ATOM   2383  C   ALA A 154      32.479  26.710 -31.258  1.00  2.670          C  
ATOM   2384  O   ALA A 154      33.124  27.751 -31.454  1.00  2.810          O  
ATOM   2385  CB  ALA A 154      30.162  26.789 -32.269  1.00  3.870          C  
ATOM   2386  H   ALA A 154      30.510  24.315 -32.268  1.00  3.160          H  
ATOM   2387  HA  ALA A 154      31.981  26.473 -33.320  1.00  3.380          H  
ATOM   2388 1HB  ALA A 154      30.238  27.861 -32.321  1.00  4.650          H  
ATOM   2389 2HB  ALA A 154      29.556  26.414 -33.094  1.00  4.650          H  
ATOM   2390 3HB  ALA A 154      29.707  26.506 -31.353  1.00  4.650          H  
ATOM   2391  N   PHE A 155      32.522  26.023 -30.101  1.00  2.850          N  
ATOM   2392  CA  PHE A 155      33.428  26.383 -29.013  1.00  3.570          C  
ATOM   2393  C   PHE A 155      34.834  25.843 -29.313  1.00  3.600          C  
ATOM   2394  O   PHE A 155      35.795  26.580 -29.450  1.00  4.040          O  
ATOM   2395  CB  PHE A 155      33.003  25.739 -27.665  1.00  4.710          C  
ATOM   2396  CG  PHE A 155      31.868  26.353 -26.848  1.00  4.710          C  
ATOM   2397  CD1 PHE A 155      30.637  25.708 -26.705  1.00  4.710          C  
ATOM   2398  CD2 PHE A 155      32.046  27.553 -26.184  1.00  4.710          C  
ATOM   2399  CE1 PHE A 155      29.639  26.247 -25.928  1.00  4.710          C  
ATOM   2400  CE2 PHE A 155      31.037  28.092 -25.399  1.00  4.710          C  
ATOM   2401  CZ  PHE A 155      29.841  27.439 -25.270  1.00  4.710          C  
ATOM   2402  H   PHE A 155      31.882  25.233 -29.984  1.00  3.420          H  
ATOM   2403  HA  PHE A 155      33.469  27.464 -28.917  1.00  4.280          H  
ATOM   2404 1HB  PHE A 155      32.705  24.718 -27.879  1.00  5.650          H  
ATOM   2405 2HB  PHE A 155      33.860  25.662 -27.026  1.00  5.650          H  
ATOM   2406  HD1 PHE A 155      30.466  24.771 -27.204  1.00  5.650          H  
ATOM   2407  HD2 PHE A 155      32.996  28.075 -26.271  1.00  5.650          H  
ATOM   2408  HE1 PHE A 155      28.683  25.727 -25.828  1.00  5.650          H  
ATOM   2409  HE2 PHE A 155      31.198  29.036 -24.877  1.00  5.650          H  
ATOM   2410  HZ  PHE A 155      29.051  27.867 -24.651  1.00  5.650          H  
ATOM   2411  N   PHE A 156      34.933  24.538 -29.502  1.00  3.630          N  
ATOM   2412  CA  PHE A 156      36.184  23.799 -29.673  1.00  4.360          C  
ATOM   2413  C   PHE A 156      37.060  24.268 -30.813  1.00  4.280          C  
ATOM   2414  O   PHE A 156      38.267  24.448 -30.644  1.00  4.620          O  
ATOM   2415  CB  PHE A 156      35.878  22.320 -29.826  1.00  5.810          C  
ATOM   2416  CG  PHE A 156      37.067  21.441 -30.031  1.00  5.810          C  
ATOM   2417  CD1 PHE A 156      38.038  21.318 -29.065  1.00  5.810          C  
ATOM   2418  CD2 PHE A 156      37.175  20.682 -31.146  1.00  5.810          C  
ATOM   2419  CE1 PHE A 156      39.095  20.480 -29.240  1.00  5.810          C  
ATOM   2420  CE2 PHE A 156      38.227  19.820 -31.327  1.00  5.810          C  
ATOM   2421  CZ  PHE A 156      39.192  19.724 -30.373  1.00  5.810          C  
ATOM   2422  H   PHE A 156      34.079  24.002 -29.465  1.00  4.360          H  
ATOM   2423  HA  PHE A 156      36.756  23.924 -28.755  1.00  5.230          H  
ATOM   2424 1HB  PHE A 156      35.329  21.985 -28.989  1.00  6.970          H  
ATOM   2425 2HB  PHE A 156      35.225  22.195 -30.688  1.00  6.970          H  
ATOM   2426  HD1 PHE A 156      37.968  21.904 -28.166  1.00  6.970          H  
ATOM   2427  HD2 PHE A 156      36.409  20.766 -31.891  1.00  6.970          H  
ATOM   2428  HE1 PHE A 156      39.861  20.412 -28.472  1.00  6.970          H  
ATOM   2429  HE2 PHE A 156      38.293  19.217 -32.230  1.00  6.970          H  
ATOM   2430  HZ  PHE A 156      40.034  19.049 -30.510  1.00  6.970          H  
ATOM   2431  N   PHE A 157      36.473  24.466 -31.984  1.00  4.070          N  
ATOM   2432  CA  PHE A 157      37.239  24.893 -33.135  1.00  4.280          C  
ATOM   2433  C   PHE A 157      37.077  26.407 -33.300  1.00  3.510          C  
ATOM   2434  O   PHE A 157      37.448  26.972 -34.335  1.00  3.710          O  
ATOM   2435  CB  PHE A 157      36.697  24.233 -34.409  1.00  5.910          C  
ATOM   2436  CG  PHE A 157      36.716  22.712 -34.464  1.00  5.910          C  
ATOM   2437  CD1 PHE A 157      35.521  22.020 -34.345  1.00  5.910          C  
ATOM   2438  CD2 PHE A 157      37.879  21.987 -34.651  1.00  5.910          C  
ATOM   2439  CE1 PHE A 157      35.467  20.640 -34.416  1.00  5.910          C  
ATOM   2440  CE2 PHE A 157      37.837  20.600 -34.723  1.00  5.910          C  
ATOM   2441  CZ  PHE A 157      36.624  19.927 -34.606  1.00  5.910          C  
ATOM   2442  H   PHE A 157      35.468  24.309 -32.102  1.00  4.880          H  
ATOM   2443  HA  PHE A 157      38.291  24.650 -32.986  1.00  5.140          H  
ATOM   2444 1HB  PHE A 157      35.661  24.556 -34.540  1.00  7.090          H  
ATOM   2445 2HB  PHE A 157      37.254  24.606 -35.265  1.00  7.090          H  
ATOM   2446  HD1 PHE A 157      34.615  22.593 -34.205  1.00  7.090          H  
ATOM   2447  HD2 PHE A 157      38.831  22.512 -34.749  1.00  7.090          H  
ATOM   2448  HE1 PHE A 157      34.511  20.121 -34.324  1.00  7.090          H  
ATOM   2449  HE2 PHE A 157      38.759  20.037 -34.875  1.00  7.090          H  
ATOM   2450  HZ  PHE A 157      36.594  18.837 -34.665  1.00  7.090          H  
ATOM   2451  N   GLY A 158      36.457  27.044 -32.302  1.00  3.120          N  
ATOM   2452  CA  GLY A 158      36.128  28.454 -32.303  1.00  2.940          C  
ATOM   2453  C   GLY A 158      36.339  29.116 -30.937  1.00  3.280          C  
ATOM   2454  O   GLY A 158      37.463  29.382 -30.498  1.00  3.570          O  
ATOM   2455  H   GLY A 158      36.215  26.544 -31.448  1.00  3.740          H  
ATOM   2456 1HA  GLY A 158      36.737  28.963 -33.048  1.00  3.530          H  
ATOM   2457 2HA  GLY A 158      35.092  28.578 -32.611  1.00  3.530          H  
ATOM   2458  N   ALA A 159      35.222  29.440 -30.282  1.00  3.660          N  
ATOM   2459  CA  ALA A 159      35.206  30.223 -29.037  1.00  4.230          C  
ATOM   2460  C   ALA A 159      35.556  29.465 -27.749  1.00  4.260          C  
ATOM   2461  O   ALA A 159      34.801  29.540 -26.776  1.00  4.740          O  
ATOM   2462  CB  ALA A 159      33.811  30.814 -28.843  1.00  5.690          C  
ATOM   2463  H   ALA A 159      34.350  29.104 -30.698  1.00  4.390          H  
ATOM   2464  HA  ALA A 159      35.931  31.028 -29.155  1.00  5.080          H  
ATOM   2465 1HB  ALA A 159      33.797  31.445 -27.953  1.00  6.830          H  
ATOM   2466 2HB  ALA A 159      33.538  31.414 -29.711  1.00  6.830          H  
ATOM   2467 3HB  ALA A 159      33.094  30.010 -28.721  1.00  6.830          H  
ATOM   2468  N   ALA A 160      36.728  28.836 -27.695  1.00  4.120          N  
ATOM   2469  CA  ALA A 160      37.176  28.164 -26.470  1.00  4.510          C  
ATOM   2470  C   ALA A 160      38.665  27.843 -26.483  1.00  4.480          C  
ATOM   2471  O   ALA A 160      39.246  27.484 -27.507  1.00  4.480          O  
ATOM   2472  CB  ALA A 160      36.407  26.872 -26.247  1.00  6.160          C  
ATOM   2473  H   ALA A 160      37.295  28.840 -28.549  1.00  4.940          H  
ATOM   2474  HA  ALA A 160      36.985  28.838 -25.636  1.00  5.410          H  
ATOM   2475 1HB  ALA A 160      36.734  26.410 -25.318  1.00  7.390          H  
ATOM   2476 2HB  ALA A 160      35.359  27.092 -26.193  1.00  7.390          H  
ATOM   2477 3HB  ALA A 160      36.604  26.194 -27.070  1.00  7.390          H  
ATOM   2478  N   SER A 161      39.272  27.904 -25.308  1.00  4.700          N  
ATOM   2479  CA  SER A 161      40.641  27.463 -25.106  1.00  4.870          C  
ATOM   2480  C   SER A 161      40.594  25.959 -24.941  1.00  4.670          C  
ATOM   2481  O   SER A 161      39.507  25.407 -24.770  1.00  4.470          O  
ATOM   2482  CB  SER A 161      41.235  28.122 -23.875  1.00  6.750          C  
ATOM   2483  OG  SER A 161      40.613  27.668 -22.689  1.00  6.750          O  
ATOM   2484  H   SER A 161      38.763  28.247 -24.509  1.00  5.640          H  
ATOM   2485  HA  SER A 161      41.240  27.709 -25.985  1.00  5.840          H  
ATOM   2486 1HB  SER A 161      42.303  27.916 -23.830  1.00  8.100          H  
ATOM   2487 2HB  SER A 161      41.116  29.200 -23.956  1.00  8.100          H  
ATOM   2488  HG  SER A 161      40.988  28.215 -21.978  1.00  8.100          H  
ATOM   2489  N   ALA A 162      41.741  25.274 -24.969  1.00  4.920          N  
ATOM   2490  CA  ALA A 162      41.709  23.823 -24.759  1.00  4.990          C  
ATOM   2491  C   ALA A 162      41.121  23.484 -23.391  1.00  4.700          C  
ATOM   2492  O   ALA A 162      40.422  22.476 -23.229  1.00  4.680          O  
ATOM   2493  CB  ALA A 162      43.102  23.238 -24.877  1.00  6.960          C  
ATOM   2494  H   ALA A 162      42.615  25.752 -25.138  1.00  5.900          H  
ATOM   2495  HA  ALA A 162      41.068  23.383 -25.524  1.00  5.990          H  
ATOM   2496 1HB  ALA A 162      43.052  22.159 -24.739  1.00  8.350          H  
ATOM   2497 2HB  ALA A 162      43.507  23.460 -25.863  1.00  8.350          H  
ATOM   2498 3HB  ALA A 162      43.745  23.670 -24.114  1.00  8.350          H  
ATOM   2499  N   GLY A 163      41.449  24.319 -22.399  1.00  4.670          N  
ATOM   2500  CA  GLY A 163      40.969  24.156 -21.037  1.00  4.680          C  
ATOM   2501  C   GLY A 163      39.456  24.264 -21.000  1.00  4.390          C  
ATOM   2502  O   GLY A 163      38.765  23.377 -20.481  1.00  4.440          O  
ATOM   2503  H   GLY A 163      42.058  25.096 -22.612  1.00  5.600          H  
ATOM   2504 1HA  GLY A 163      41.283  23.186 -20.651  1.00  5.620          H  
ATOM   2505 2HA  GLY A 163      41.412  24.921 -20.401  1.00  5.620          H  
ATOM   2506  N   LEU A 164      38.940  25.363 -21.555  1.00  4.270          N  
ATOM   2507  CA  LEU A 164      37.505  25.572 -21.570  1.00  4.270          C  
ATOM   2508  C   LEU A 164      36.793  24.512 -22.360  1.00  3.990          C  
ATOM   2509  O   LEU A 164      35.731  24.059 -21.940  1.00  3.960          O  
ATOM   2510  CB  LEU A 164      37.141  26.920 -22.180  1.00  5.980          C  
ATOM   2511  CG  LEU A 164      37.452  28.182 -21.393  1.00  5.980          C  
ATOM   2512  CD1 LEU A 164      37.201  29.384 -22.299  1.00  5.980          C  
ATOM   2513  CD2 LEU A 164      36.538  28.256 -20.156  1.00  5.980          C  
ATOM   2514  H   LEU A 164      39.566  26.050 -21.970  1.00  5.120          H  
ATOM   2515  HA  LEU A 164      37.142  25.514 -20.550  1.00  5.120          H  
ATOM   2516 1HB  LEU A 164      37.642  26.993 -23.137  1.00  7.170          H  
ATOM   2517 2HB  LEU A 164      36.093  26.916 -22.350  1.00  7.170          H  
ATOM   2518  HG  LEU A 164      38.494  28.185 -21.082  1.00  7.170          H  
ATOM   2519 1HD1 LEU A 164      37.415  30.301 -21.749  1.00  7.170          H  
ATOM   2520 2HD1 LEU A 164      37.842  29.335 -23.166  1.00  7.170          H  
ATOM   2521 3HD1 LEU A 164      36.158  29.390 -22.620  1.00  7.170          H  
ATOM   2522 1HD2 LEU A 164      36.751  29.172 -19.606  1.00  7.170          H  
ATOM   2523 2HD2 LEU A 164      35.493  28.259 -20.475  1.00  7.170          H  
ATOM   2524 3HD2 LEU A 164      36.708  27.408 -19.502  1.00  7.170          H  
ATOM   2525  N   ALA A 165      37.363  24.087 -23.489  1.00  3.950          N  
ATOM   2526  CA  ALA A 165      36.706  23.077 -24.273  1.00  3.920          C  
ATOM   2527  C   ALA A 165      36.556  21.807 -23.452  1.00  3.720          C  
ATOM   2528  O   ALA A 165      35.460  21.273 -23.349  1.00  3.640          O  
ATOM   2529  CB  ALA A 165      37.490  22.819 -25.539  1.00  5.500          C  
ATOM   2530  H   ALA A 165      38.246  24.483 -23.816  1.00  4.740          H  
ATOM   2531  HA  ALA A 165      35.715  23.433 -24.535  1.00  4.700          H  
ATOM   2532 1HB  ALA A 165      36.990  22.072 -26.124  1.00  6.600          H  
ATOM   2533 2HB  ALA A 165      37.574  23.746 -26.111  1.00  6.600          H  
ATOM   2534 3HB  ALA A 165      38.487  22.467 -25.275  1.00  6.600          H  
ATOM   2535  N   SER A 166      37.591  21.373 -22.725  1.00  3.820          N  
ATOM   2536  CA  SER A 166      37.405  20.140 -21.957  1.00  3.940          C  
ATOM   2537  C   SER A 166      36.251  20.307 -20.963  1.00  3.830          C  
ATOM   2538  O   SER A 166      35.403  19.414 -20.833  1.00  3.780          O  
ATOM   2539  CB  SER A 166      38.674  19.717 -21.244  1.00  5.470          C  
ATOM   2540  OG  SER A 166      38.472  18.501 -20.525  1.00  5.470          O  
ATOM   2541  H   SER A 166      38.509  21.833 -22.776  1.00  4.580          H  
ATOM   2542  HA  SER A 166      37.140  19.344 -22.653  1.00  4.730          H  
ATOM   2543 1HB  SER A 166      39.481  19.592 -21.966  1.00  6.560          H  
ATOM   2544 2HB  SER A 166      38.972  20.508 -20.554  1.00  6.560          H  
ATOM   2545  HG  SER A 166      38.587  17.738 -21.170  1.00  6.560          H  
ATOM   2546  N   VAL A 167      36.180  21.469 -20.294  1.00  3.950          N  
ATOM   2547  CA  VAL A 167      35.105  21.728 -19.336  1.00  4.150          C  
ATOM   2548  C   VAL A 167      33.719  21.716 -19.991  1.00  3.990          C  
ATOM   2549  O   VAL A 167      32.780  21.114 -19.447  1.00  4.100          O  
ATOM   2550  CB  VAL A 167      35.314  23.093 -18.643  1.00  5.730          C  
ATOM   2551  CG1 VAL A 167      34.080  23.468 -17.791  1.00  5.730          C  
ATOM   2552  CG2 VAL A 167      36.563  23.023 -17.779  1.00  5.730          C  
ATOM   2553  H   VAL A 167      36.926  22.161 -20.442  1.00  4.740          H  
ATOM   2554  HA  VAL A 167      35.138  20.947 -18.577  1.00  4.980          H  
ATOM   2555  HB  VAL A 167      35.438  23.865 -19.401  1.00  6.880          H  
ATOM   2556 1HG1 VAL A 167      34.254  24.433 -17.319  1.00  6.880          H  
ATOM   2557 2HG1 VAL A 167      33.186  23.539 -18.410  1.00  6.880          H  
ATOM   2558 3HG1 VAL A 167      33.924  22.710 -17.023  1.00  6.880          H  
ATOM   2559 1HG2 VAL A 167      36.730  23.986 -17.299  1.00  6.880          H  
ATOM   2560 2HG2 VAL A 167      36.435  22.254 -17.019  1.00  6.880          H  
ATOM   2561 3HG2 VAL A 167      37.423  22.776 -18.398  1.00  6.880          H  
ATOM   2562  N   PHE A 168      33.580  22.387 -21.141  1.00  3.880          N  
ATOM   2563  CA  PHE A 168      32.311  22.442 -21.856  1.00  4.000          C  
ATOM   2564  C   PHE A 168      31.898  21.046 -22.286  1.00  3.710          C  
ATOM   2565  O   PHE A 168      30.738  20.649 -22.136  1.00  3.780          O  
ATOM   2566  CB  PHE A 168      32.436  23.321 -23.111  1.00  5.550          C  
ATOM   2567  CG  PHE A 168      32.620  24.810 -22.860  1.00  5.550          C  
ATOM   2568  CD1 PHE A 168      33.490  25.529 -23.661  1.00  5.550          C  
ATOM   2569  CD2 PHE A 168      31.954  25.495 -21.848  1.00  5.550          C  
ATOM   2570  CE1 PHE A 168      33.692  26.870 -23.459  1.00  5.550          C  
ATOM   2571  CE2 PHE A 168      32.165  26.840 -21.655  1.00  5.550          C  
ATOM   2572  CZ  PHE A 168      33.037  27.522 -22.462  1.00  5.550          C  
ATOM   2573  H   PHE A 168      34.385  22.902 -21.509  1.00  4.660          H  
ATOM   2574  HA  PHE A 168      31.551  22.837 -21.195  1.00  4.800          H  
ATOM   2575 1HB  PHE A 168      33.291  22.976 -23.689  1.00  6.660          H  
ATOM   2576 2HB  PHE A 168      31.553  23.191 -23.733  1.00  6.660          H  
ATOM   2577  HD1 PHE A 168      34.017  25.022 -24.457  1.00  6.660          H  
ATOM   2578  HD2 PHE A 168      31.260  24.975 -21.198  1.00  6.660          H  
ATOM   2579  HE1 PHE A 168      34.375  27.422 -24.097  1.00  6.660          H  
ATOM   2580  HE2 PHE A 168      31.639  27.366 -20.860  1.00  6.660          H  
ATOM   2581  HZ  PHE A 168      33.204  28.585 -22.311  1.00  6.660          H  
ATOM   2582  N   PHE A 169      32.857  20.264 -22.779  1.00  3.540          N  
ATOM   2583  CA  PHE A 169      32.558  18.924 -23.244  1.00  3.490          C  
ATOM   2584  C   PHE A 169      32.101  18.091 -22.077  1.00  3.320          C  
ATOM   2585  O   PHE A 169      31.089  17.399 -22.137  1.00  3.300          O  
ATOM   2586  CB  PHE A 169      33.805  18.228 -23.799  1.00  4.910          C  
ATOM   2587  CG  PHE A 169      34.351  18.693 -25.112  1.00  4.910          C  
ATOM   2588  CD1 PHE A 169      34.291  20.001 -25.542  1.00  4.910          C  
ATOM   2589  CD2 PHE A 169      34.979  17.810 -25.917  1.00  4.910          C  
ATOM   2590  CE1 PHE A 169      34.848  20.372 -26.689  1.00  4.910          C  
ATOM   2591  CE2 PHE A 169      35.508  18.228 -27.087  1.00  4.910          C  
ATOM   2592  CZ  PHE A 169      35.445  19.481 -27.461  1.00  4.910          C  
ATOM   2593  H   PHE A 169      33.810  20.630 -22.876  1.00  4.250          H  
ATOM   2594  HA  PHE A 169      31.772  18.971 -23.994  1.00  4.190          H  
ATOM   2595 1HB  PHE A 169      34.607  18.342 -23.068  1.00  5.890          H  
ATOM   2596 2HB  PHE A 169      33.616  17.164 -23.874  1.00  5.890          H  
ATOM   2597  HD1 PHE A 169      33.815  20.764 -24.967  1.00  5.890          H  
ATOM   2598  HD2 PHE A 169      35.061  16.761 -25.619  1.00  5.890          H  
ATOM   2599  HE1 PHE A 169      34.788  21.409 -26.978  1.00  5.890          H  
ATOM   2600  HE2 PHE A 169      36.004  17.542 -27.733  1.00  5.890          H  
ATOM   2601  HZ  PHE A 169      35.877  19.754 -28.392  1.00  5.890          H  
ATOM   2602  N   GLY A 170      32.825  18.199 -20.971  1.00  3.380          N  
ATOM   2603  CA  GLY A 170      32.520  17.444 -19.782  1.00  3.520          C  
ATOM   2604  C   GLY A 170      31.117  17.689 -19.284  1.00  3.510          C  
ATOM   2605  O   GLY A 170      30.328  16.746 -19.174  1.00  3.450          O  
ATOM   2606  H   GLY A 170      33.661  18.785 -20.970  1.00  4.060          H  
ATOM   2607 1HA  GLY A 170      32.637  16.388 -19.996  1.00  4.220          H  
ATOM   2608 2HA  GLY A 170      33.239  17.705 -19.004  1.00  4.220          H  
ATOM   2609  N   CYS A 171      30.772  18.943 -19.003  1.00  3.690          N  
ATOM   2610  CA  CYS A 171      29.440  19.187 -18.473  1.00  3.930          C  
ATOM   2611  C   CYS A 171      28.296  18.920 -19.460  1.00  3.750          C  
ATOM   2612  O   CYS A 171      27.227  18.441 -19.048  1.00  3.830          O  
ATOM   2613  CB  CYS A 171      29.344  20.635 -17.985  1.00  5.410          C  
ATOM   2614  SG  CYS A 171      29.489  21.880 -19.295  1.00  5.410          S  
ATOM   2615  H   CYS A 171      31.460  19.694 -19.116  1.00  4.430          H  
ATOM   2616  HA  CYS A 171      29.304  18.532 -17.614  1.00  4.720          H  
ATOM   2617 1HB  CYS A 171      28.395  20.787 -17.478  1.00  6.490          H  
ATOM   2618 2HB  CYS A 171      30.138  20.821 -17.265  1.00  6.490          H  
ATOM   2619  HG  CYS A 171      30.700  21.478 -19.729  1.00  6.490          H  
ATOM   2620  N   LEU A 172      28.518  19.107 -20.764  1.00  3.650          N  
ATOM   2621  CA  LEU A 172      27.422  18.855 -21.672  1.00  3.790          C  
ATOM   2622  C   LEU A 172      27.317  17.400 -22.087  1.00  3.520          C  
ATOM   2623  O   LEU A 172      26.230  16.807 -22.025  1.00  3.660          O  
ATOM   2624  CB  LEU A 172      27.482  19.797 -22.873  1.00  5.250          C  
ATOM   2625  CG  LEU A 172      26.395  19.569 -23.941  1.00  5.250          C  
ATOM   2626  CD1 LEU A 172      25.095  19.590 -23.321  1.00  5.250          C  
ATOM   2627  CD2 LEU A 172      26.363  20.740 -24.950  1.00  5.250          C  
ATOM   2628  H   LEU A 172      29.394  19.509 -21.115  1.00  4.380          H  
ATOM   2629  HA  LEU A 172      26.519  19.110 -21.126  1.00  4.550          H  
ATOM   2630 1HB  LEU A 172      27.419  20.805 -22.523  1.00  6.300          H  
ATOM   2631 2HB  LEU A 172      28.453  19.669 -23.333  1.00  6.300          H  
ATOM   2632  HG  LEU A 172      26.556  18.616 -24.450  1.00  6.300          H  
ATOM   2633 1HD1 LEU A 172      24.408  19.452 -24.087  1.00  6.300          H  
ATOM   2634 2HD1 LEU A 172      24.960  18.801 -22.606  1.00  6.300          H  
ATOM   2635 3HD1 LEU A 172      24.924  20.524 -22.828  1.00  6.300          H  
ATOM   2636 1HD2 LEU A 172      25.570  20.577 -25.637  1.00  6.300          H  
ATOM   2637 2HD2 LEU A 172      26.174  21.639 -24.447  1.00  6.300          H  
ATOM   2638 3HD2 LEU A 172      27.277  20.834 -25.486  1.00  6.300          H  
ATOM   2639  N   TRP A 173      28.419  16.786 -22.491  1.00  3.290          N  
ATOM   2640  CA  TRP A 173      28.303  15.419 -22.918  1.00  3.290          C  
ATOM   2641  C   TRP A 173      27.989  14.562 -21.707  1.00  3.200          C  
ATOM   2642  O   TRP A 173      27.313  13.542 -21.851  1.00  3.200          O  
ATOM   2643  CB  TRP A 173      29.553  14.928 -23.642  1.00  4.610          C  
ATOM   2644  CG  TRP A 173      29.744  15.546 -25.011  1.00  4.610          C  
ATOM   2645  CD1 TRP A 173      30.751  16.359 -25.413  1.00  4.610          C  
ATOM   2646  CD2 TRP A 173      28.887  15.387 -26.161  1.00  4.610          C  
ATOM   2647  NE1 TRP A 173      30.587  16.695 -26.730  1.00  4.610          N  
ATOM   2648  CE2 TRP A 173      29.453  16.117 -27.199  1.00  4.610          C  
ATOM   2649  CE3 TRP A 173      27.721  14.695 -26.389  1.00  4.610          C  
ATOM   2650  CZ2 TRP A 173      28.874  16.173 -28.449  1.00  4.610          C  
ATOM   2651  CZ3 TRP A 173      27.159  14.739 -27.627  1.00  4.610          C  
ATOM   2652  CH2 TRP A 173      27.715  15.463 -28.635  1.00  4.610          C  
ATOM   2653  H   TRP A 173      29.321  17.252 -22.509  1.00  3.950          H  
ATOM   2654  HA  TRP A 173      27.468  15.351 -23.606  1.00  3.950          H  
ATOM   2655 1HB  TRP A 173      30.432  15.144 -23.039  1.00  5.530          H  
ATOM   2656 2HB  TRP A 173      29.503  13.851 -23.764  1.00  5.530          H  
ATOM   2657  HD1 TRP A 173      31.563  16.680 -24.792  1.00  5.530          H  
ATOM   2658  HE1 TRP A 173      31.200  17.302 -27.266  1.00  5.530          H  
ATOM   2659  HE3 TRP A 173      27.263  14.129 -25.597  1.00  5.530          H  
ATOM   2660  HZ2 TRP A 173      29.299  16.744 -29.266  1.00  5.530          H  
ATOM   2661  HZ3 TRP A 173      26.253  14.181 -27.780  1.00  5.530          H  
ATOM   2662  HH2 TRP A 173      27.231  15.473 -29.609  1.00  5.530          H  
ATOM   2663  N   GLY A 174      28.445  14.988 -20.514  1.00  3.290          N  
ATOM   2664  CA  GLY A 174      28.189  14.308 -19.264  1.00  3.500          C  
ATOM   2665  C   GLY A 174      26.694  14.198 -19.035  1.00  3.540          C  
ATOM   2666  O   GLY A 174      26.195  13.102 -18.765  1.00  3.580          O  
ATOM   2667  H   GLY A 174      29.032  15.822 -20.440  1.00  3.950          H  
ATOM   2668 1HA  GLY A 174      28.638  13.322 -19.281  1.00  4.200          H  
ATOM   2669 2HA  GLY A 174      28.653  14.869 -18.451  1.00  4.200          H  
ATOM   2670  N   GLY A 175      25.973  15.332 -19.115  1.00  3.680          N  
ATOM   2671  CA  GLY A 175      24.524  15.316 -18.932  1.00  3.990          C  
ATOM   2672  C   GLY A 175      23.820  14.419 -19.955  1.00  3.770          C  
ATOM   2673  O   GLY A 175      22.915  13.656 -19.588  1.00  3.830          O  
ATOM   2674  H   GLY A 175      26.443  16.231 -19.282  1.00  4.420          H  
ATOM   2675 1HA  GLY A 175      24.291  14.977 -17.924  1.00  4.790          H  
ATOM   2676 2HA  GLY A 175      24.142  16.334 -19.022  1.00  4.790          H  
ATOM   2677  N   ILE A 176      24.265  14.461 -21.220  1.00  3.630          N  
ATOM   2678  CA  ILE A 176      23.661  13.635 -22.269  1.00  3.680          C  
ATOM   2679  C   ILE A 176      23.871  12.169 -21.941  1.00  3.380          C  
ATOM   2680  O   ILE A 176      22.948  11.357 -22.056  1.00  3.440          O  
ATOM   2681  CB  ILE A 176      24.221  13.974 -23.668  1.00  5.130          C  
ATOM   2682  CG1 ILE A 176      23.781  15.379 -24.019  1.00  5.130          C  
ATOM   2683  CG2 ILE A 176      23.695  12.965 -24.744  1.00  5.130          C  
ATOM   2684  CD1 ILE A 176      24.456  16.004 -25.214  1.00  5.130          C  
ATOM   2685  H   ILE A 176      25.016  15.124 -21.457  1.00  4.360          H  
ATOM   2686  HA  ILE A 176      22.589  13.818 -22.285  1.00  4.420          H  
ATOM   2687  HB  ILE A 176      25.310  13.955 -23.629  1.00  6.160          H  
ATOM   2688 1HG1 ILE A 176      22.713  15.355 -24.187  1.00  6.160          H  
ATOM   2689 2HG1 ILE A 176      23.976  16.017 -23.162  1.00  6.160          H  
ATOM   2690 1HG2 ILE A 176      24.088  13.214 -25.722  1.00  6.160          H  
ATOM   2691 2HG2 ILE A 176      23.999  11.951 -24.495  1.00  6.160          H  
ATOM   2692 3HG2 ILE A 176      22.610  13.013 -24.773  1.00  6.160          H  
ATOM   2693 1HD1 ILE A 176      24.062  16.991 -25.355  1.00  6.160          H  
ATOM   2694 2HD1 ILE A 176      25.526  16.068 -25.037  1.00  6.160          H  
ATOM   2695 3HD1 ILE A 176      24.267  15.426 -26.087  1.00  6.160          H  
ATOM   2696  N   GLY A 177      25.106  11.837 -21.565  1.00  3.230          N  
ATOM   2697  CA  GLY A 177      25.506  10.502 -21.186  1.00  3.280          C  
ATOM   2698  C   GLY A 177      24.645  10.008 -20.039  1.00  3.250          C  
ATOM   2699  O   GLY A 177      24.089   8.916 -20.122  1.00  3.210          O  
ATOM   2700  H   GLY A 177      25.819  12.565 -21.527  1.00  3.880          H  
ATOM   2701 1HA  GLY A 177      25.415   9.830 -22.039  1.00  3.940          H  
ATOM   2702 2HA  GLY A 177      26.549  10.517 -20.888  1.00  3.940          H  
ATOM   2703  N   ALA A 178      24.502  10.807 -18.970  1.00  3.460          N  
ATOM   2704  CA  ALA A 178      23.689  10.369 -17.847  1.00  3.740          C  
ATOM   2705  C   ALA A 178      22.277  10.062 -18.299  1.00  3.580          C  
ATOM   2706  O   ALA A 178      21.724   9.030 -17.925  1.00  3.600          O  
ATOM   2707  CB  ALA A 178      23.641  11.431 -16.768  1.00  5.120          C  
ATOM   2708  H   ALA A 178      24.996  11.704 -18.935  1.00  4.150          H  
ATOM   2709  HA  ALA A 178      24.132   9.462 -17.441  1.00  4.490          H  
ATOM   2710 1HB  ALA A 178      23.039  11.074 -15.932  1.00  6.150          H  
ATOM   2711 2HB  ALA A 178      24.652  11.647 -16.431  1.00  6.150          H  
ATOM   2712 3HB  ALA A 178      23.194  12.338 -17.181  1.00  6.150          H  
ATOM   2713  N   LEU A 179      21.692  10.892 -19.162  1.00  3.590          N  
ATOM   2714  CA  LEU A 179      20.347  10.569 -19.599  1.00  3.760          C  
ATOM   2715  C   LEU A 179      20.323   9.246 -20.352  1.00  3.440          C  
ATOM   2716  O   LEU A 179      19.436   8.418 -20.111  1.00  3.480          O  
ATOM   2717  CB  LEU A 179      19.698  11.706 -20.392  1.00  5.200          C  
ATOM   2718  CG  LEU A 179      18.264  11.369 -20.993  1.00  5.200          C  
ATOM   2719  CD1 LEU A 179      17.341  11.000 -19.869  1.00  5.200          C  
ATOM   2720  CD2 LEU A 179      17.690  12.592 -21.798  1.00  5.200          C  
ATOM   2721  H   LEU A 179      22.154  11.763 -19.452  1.00  4.310          H  
ATOM   2722  HA  LEU A 179      19.758  10.449 -18.701  1.00  4.510          H  
ATOM   2723 1HB  LEU A 179      19.547  12.517 -19.694  1.00  6.240          H  
ATOM   2724 2HB  LEU A 179      20.382  12.065 -21.150  1.00  6.240          H  
ATOM   2725  HG  LEU A 179      18.339  10.519 -21.658  1.00  6.240          H  
ATOM   2726 1HD1 LEU A 179      16.369  10.767 -20.270  1.00  6.240          H  
ATOM   2727 2HD1 LEU A 179      17.695  10.138 -19.325  1.00  6.240          H  
ATOM   2728 3HD1 LEU A 179      17.281  11.839 -19.201  1.00  6.240          H  
ATOM   2729 1HD2 LEU A 179      16.718  12.327 -22.205  1.00  6.240          H  
ATOM   2730 2HD2 LEU A 179      17.574  13.443 -21.166  1.00  6.240          H  
ATOM   2731 3HD2 LEU A 179      18.359  12.849 -22.614  1.00  6.240          H  
ATOM   2732  N   ALA A 180      21.299   9.014 -21.228  1.00  3.300          N  
ATOM   2733  CA  ALA A 180      21.369   7.749 -21.946  1.00  3.390          C  
ATOM   2734  C   ALA A 180      21.488   6.578 -20.951  1.00  3.190          C  
ATOM   2735  O   ALA A 180      20.951   5.486 -21.182  1.00  3.260          O  
ATOM   2736  CB  ALA A 180      22.507   7.779 -22.913  1.00  4.710          C  
ATOM   2737  H   ALA A 180      21.985   9.757 -21.422  1.00  3.960          H  
ATOM   2738  HA  ALA A 180      20.447   7.616 -22.498  1.00  4.070          H  
ATOM   2739 1HB  ALA A 180      22.490   6.862 -23.439  1.00  5.650          H  
ATOM   2740 2HB  ALA A 180      22.377   8.606 -23.606  1.00  5.650          H  
ATOM   2741 3HB  ALA A 180      23.445   7.899 -22.379  1.00  5.650          H  
ATOM   2742  N   VAL A 181      22.193   6.802 -19.844  1.00  3.140          N  
ATOM   2743  CA  VAL A 181      22.274   5.804 -18.792  1.00  3.270          C  
ATOM   2744  C   VAL A 181      20.875   5.627 -18.190  1.00  3.170          C  
ATOM   2745  O   VAL A 181      20.494   4.511 -17.847  1.00  3.150          O  
ATOM   2746  CB  VAL A 181      23.343   6.129 -17.737  1.00  4.530          C  
ATOM   2747  CG1 VAL A 181      23.240   5.151 -16.554  1.00  4.530          C  
ATOM   2748  CG2 VAL A 181      24.727   6.013 -18.406  1.00  4.530          C  
ATOM   2749  H   VAL A 181      22.684   7.699 -19.757  1.00  3.770          H  
ATOM   2750  HA  VAL A 181      22.565   4.864 -19.244  1.00  3.920          H  
ATOM   2751  HB  VAL A 181      23.196   7.131 -17.361  1.00  5.430          H  
ATOM   2752 1HG1 VAL A 181      24.010   5.387 -15.822  1.00  5.430          H  
ATOM   2753 2HG1 VAL A 181      22.264   5.234 -16.079  1.00  5.430          H  
ATOM   2754 3HG1 VAL A 181      23.381   4.131 -16.914  1.00  5.430          H  
ATOM   2755 1HG2 VAL A 181      25.509   6.245 -17.683  1.00  5.430          H  
ATOM   2756 2HG2 VAL A 181      24.865   5.004 -18.775  1.00  5.430          H  
ATOM   2757 3HG2 VAL A 181      24.787   6.708 -19.237  1.00  5.430          H  
ATOM   2758  N   GLY A 182      20.135   6.728 -17.991  1.00  3.280          N  
ATOM   2759  CA  GLY A 182      18.766   6.670 -17.460  1.00  3.490          C  
ATOM   2760  C   GLY A 182      17.907   5.766 -18.349  1.00  3.290          C  
ATOM   2761  O   GLY A 182      17.185   4.898 -17.848  1.00  3.340          O  
ATOM   2762  H   GLY A 182      20.564   7.627 -18.230  1.00  3.940          H  
ATOM   2763 1HA  GLY A 182      18.782   6.298 -16.437  1.00  4.190          H  
ATOM   2764 2HA  GLY A 182      18.340   7.673 -17.444  1.00  4.190          H  
ATOM   2765  N   VAL A 183      18.087   5.883 -19.673  1.00  3.210          N  
ATOM   2766  CA  VAL A 183      17.385   5.029 -20.633  1.00  3.350          C  
ATOM   2767  C   VAL A 183      17.680   3.567 -20.358  1.00  3.130          C  
ATOM   2768  O   VAL A 183      16.752   2.748 -20.294  1.00  3.240          O  
ATOM   2769  CB  VAL A 183      17.796   5.411 -22.085  1.00  4.630          C  
ATOM   2770  CG1 VAL A 183      17.356   4.368 -23.125  1.00  4.630          C  
ATOM   2771  CG2 VAL A 183      17.147   6.746 -22.413  1.00  4.630          C  
ATOM   2772  H   VAL A 183      18.692   6.651 -19.986  1.00  3.850          H  
ATOM   2773  HA  VAL A 183      16.318   5.198 -20.522  1.00  4.020          H  
ATOM   2774  HB  VAL A 183      18.852   5.490 -22.151  1.00  5.560          H  
ATOM   2775 1HG1 VAL A 183      17.672   4.697 -24.120  1.00  5.560          H  
ATOM   2776 2HG1 VAL A 183      17.821   3.433 -22.893  1.00  5.560          H  
ATOM   2777 3HG1 VAL A 183      16.344   4.221 -23.140  1.00  5.560          H  
ATOM   2778 1HG2 VAL A 183      17.419   7.047 -23.419  1.00  5.560          H  
ATOM   2779 2HG2 VAL A 183      16.071   6.637 -22.346  1.00  5.560          H  
ATOM   2780 3HG2 VAL A 183      17.482   7.500 -21.700  1.00  5.560          H  
ATOM   2781  N   LEU A 184      18.957   3.248 -20.151  1.00  2.970          N  
ATOM   2782  CA  LEU A 184      19.337   1.890 -19.820  1.00  3.050          C  
ATOM   2783  C   LEU A 184      18.742   1.448 -18.486  1.00  2.960          C  
ATOM   2784  O   LEU A 184      18.207   0.350 -18.395  1.00  3.040          O  
ATOM   2785  CB  LEU A 184      20.847   1.785 -19.763  1.00  4.240          C  
ATOM   2786  CG  LEU A 184      21.559   1.935 -21.090  1.00  4.240          C  
ATOM   2787  CD1 LEU A 184      22.966   2.076 -20.819  1.00  4.240          C  
ATOM   2788  CD2 LEU A 184      21.357   0.712 -21.937  1.00  4.240          C  
ATOM   2789  H   LEU A 184      19.668   3.978 -20.284  1.00  3.560          H  
ATOM   2790  HA  LEU A 184      18.966   1.241 -20.592  1.00  3.660          H  
ATOM   2791 1HB  LEU A 184      21.227   2.544 -19.095  1.00  5.090          H  
ATOM   2792 2HB  LEU A 184      21.111   0.808 -19.352  1.00  5.090          H  
ATOM   2793  HG  LEU A 184      21.197   2.821 -21.615  1.00  5.090          H  
ATOM   2794 1HD1 LEU A 184      23.508   2.169 -21.737  1.00  5.090          H  
ATOM   2795 2HD1 LEU A 184      23.138   2.945 -20.211  1.00  5.090          H  
ATOM   2796 3HD1 LEU A 184      23.278   1.200 -20.294  1.00  5.090          H  
ATOM   2797 1HD2 LEU A 184      21.897   0.849 -22.861  1.00  5.090          H  
ATOM   2798 2HD2 LEU A 184      21.736  -0.147 -21.413  1.00  5.090          H  
ATOM   2799 3HD2 LEU A 184      20.326   0.563 -22.152  1.00  5.090          H  
ATOM   2800  N   VAL A 185      18.737   2.313 -17.472  1.00  2.960          N  
ATOM   2801  CA  VAL A 185      18.184   1.928 -16.170  1.00  3.150          C  
ATOM   2802  C   VAL A 185      16.695   1.586 -16.309  1.00  3.020          C  
ATOM   2803  O   VAL A 185      16.216   0.605 -15.724  1.00  3.040          O  
ATOM   2804  CB  VAL A 185      18.400   3.041 -15.118  1.00  4.330          C  
ATOM   2805  CG1 VAL A 185      17.656   2.712 -13.840  1.00  4.330          C  
ATOM   2806  CG2 VAL A 185      19.886   3.192 -14.812  1.00  4.330          C  
ATOM   2807  H   VAL A 185      19.205   3.216 -17.601  1.00  3.550          H  
ATOM   2808  HA  VAL A 185      18.712   1.038 -15.827  1.00  3.780          H  
ATOM   2809  HB  VAL A 185      18.008   3.974 -15.512  1.00  5.200          H  
ATOM   2810 1HG1 VAL A 185      17.804   3.493 -13.116  1.00  5.200          H  
ATOM   2811 2HG1 VAL A 185      16.629   2.626 -14.056  1.00  5.200          H  
ATOM   2812 3HG1 VAL A 185      18.026   1.770 -13.435  1.00  5.200          H  
ATOM   2813 1HG2 VAL A 185      20.030   3.988 -14.080  1.00  5.200          H  
ATOM   2814 2HG2 VAL A 185      20.269   2.254 -14.411  1.00  5.200          H  
ATOM   2815 3HG2 VAL A 185      20.422   3.435 -15.711  1.00  5.200          H  
ATOM   2816  N   GLY A 186      15.974   2.411 -17.069  1.00  3.070          N  
ATOM   2817  CA  GLY A 186      14.555   2.232 -17.343  1.00  3.290          C  
ATOM   2818  C   GLY A 186      14.278   0.839 -17.876  1.00  3.180          C  
ATOM   2819  O   GLY A 186      13.422   0.102 -17.347  1.00  3.280          O  
ATOM   2820  H   GLY A 186      16.454   3.221 -17.472  1.00  3.680          H  
ATOM   2821 1HA  GLY A 186      13.964   2.421 -16.461  1.00  3.950          H  
ATOM   2822 2HA  GLY A 186      14.257   2.962 -18.093  1.00  3.950          H  
ATOM   2823  N   ILE A 187      15.001   0.476 -18.938  1.00  3.150          N  
ATOM   2824  CA  ILE A 187      14.783  -0.827 -19.525  1.00  3.340          C  
ATOM   2825  C   ILE A 187      15.337  -1.951 -18.653  1.00  3.190          C  
ATOM   2826  O   ILE A 187      14.684  -2.976 -18.527  1.00  3.310          O  
ATOM   2827  CB  ILE A 187      15.323  -0.906 -20.976  1.00  4.600          C  
ATOM   2828  CG1 ILE A 187      16.833  -0.762 -21.018  1.00  4.600          C  
ATOM   2829  CG2 ILE A 187      14.659   0.187 -21.799  1.00  4.600          C  
ATOM   2830  CD1 ILE A 187      17.442  -1.000 -22.333  1.00  4.600          C  
ATOM   2831  H   ILE A 187      15.678   1.143 -19.329  1.00  3.780          H  
ATOM   2832  HA  ILE A 187      13.708  -0.979 -19.596  1.00  4.010          H  
ATOM   2833  HB  ILE A 187      15.068  -1.873 -21.399  1.00  5.520          H  
ATOM   2834 1HG1 ILE A 187      17.063   0.223 -20.708  1.00  5.520          H  
ATOM   2835 2HG1 ILE A 187      17.297  -1.457 -20.346  1.00  5.520          H  
ATOM   2836 1HG2 ILE A 187      14.974   0.144 -22.831  1.00  5.520          H  
ATOM   2837 2HG2 ILE A 187      13.604   0.031 -21.745  1.00  5.520          H  
ATOM   2838 3HG2 ILE A 187      14.905   1.166 -21.391  1.00  5.520          H  
ATOM   2839 1HD1 ILE A 187      18.507  -0.860 -22.259  1.00  5.520          H  
ATOM   2840 2HD1 ILE A 187      17.229  -2.008 -22.657  1.00  5.520          H  
ATOM   2841 3HD1 ILE A 187      17.056  -0.319 -23.035  1.00  5.520          H  
ATOM   2842  N   VAL A 188      16.451  -1.764 -17.938  1.00  3.070          N  
ATOM   2843  CA  VAL A 188      16.962  -2.875 -17.146  1.00  3.200          C  
ATOM   2844  C   VAL A 188      15.944  -3.342 -16.147  1.00  3.040          C  
ATOM   2845  O   VAL A 188      15.788  -4.553 -15.986  1.00  3.140          O  
ATOM   2846  CB  VAL A 188      18.295  -2.553 -16.435  1.00  4.430          C  
ATOM   2847  CG1 VAL A 188      18.656  -3.651 -15.413  1.00  4.430          C  
ATOM   2848  CG2 VAL A 188      19.389  -2.546 -17.457  1.00  4.430          C  
ATOM   2849  H   VAL A 188      16.971  -0.892 -18.010  1.00  3.680          H  
ATOM   2850  HA  VAL A 188      17.174  -3.696 -17.824  1.00  3.840          H  
ATOM   2851  HB  VAL A 188      18.219  -1.583 -15.931  1.00  5.310          H  
ATOM   2852 1HG1 VAL A 188      19.613  -3.414 -14.951  1.00  5.310          H  
ATOM   2853 2HG1 VAL A 188      17.897  -3.715 -14.635  1.00  5.310          H  
ATOM   2854 3HG1 VAL A 188      18.727  -4.597 -15.926  1.00  5.310          H  
ATOM   2855 1HG2 VAL A 188      20.341  -2.324 -16.983  1.00  5.310          H  
ATOM   2856 2HG2 VAL A 188      19.422  -3.531 -17.908  1.00  5.310          H  
ATOM   2857 3HG2 VAL A 188      19.182  -1.808 -18.209  1.00  5.310          H  
ATOM   2858  N   SER A 189      15.260  -2.435 -15.454  1.00  2.950          N  
ATOM   2859  CA  SER A 189      14.271  -2.928 -14.514  1.00  3.060          C  
ATOM   2860  C   SER A 189      13.145  -3.710 -15.220  1.00  3.000          C  
ATOM   2861  O   SER A 189      12.749  -4.773 -14.730  1.00  3.030          O  
ATOM   2862  CB  SER A 189      13.712  -1.807 -13.682  1.00  4.240          C  
ATOM   2863  OG  SER A 189      14.695  -1.266 -12.841  1.00  4.240          O  
ATOM   2864  H   SER A 189      15.446  -1.429 -15.572  1.00  3.540          H  
ATOM   2865  HA  SER A 189      14.774  -3.609 -13.829  1.00  3.670          H  
ATOM   2866 1HB  SER A 189      13.291  -1.028 -14.322  1.00  5.090          H  
ATOM   2867 2HB  SER A 189      12.926  -2.206 -13.082  1.00  5.090          H  
ATOM   2868  HG  SER A 189      14.221  -0.682 -12.222  1.00  5.090          H  
ATOM   2869  N   GLY A 190      12.638  -3.218 -16.373  1.00  3.070          N  
ATOM   2870  CA  GLY A 190      11.586  -3.954 -17.113  1.00  3.320          C  
ATOM   2871  C   GLY A 190      12.083  -5.326 -17.624  1.00  3.310          C  
ATOM   2872  O   GLY A 190      11.366  -6.338 -17.607  1.00  3.440          O  
ATOM   2873  H   GLY A 190      12.967  -2.306 -16.725  1.00  3.680          H  
ATOM   2874 1HA  GLY A 190      10.718  -4.093 -16.467  1.00  3.980          H  
ATOM   2875 2HA  GLY A 190      11.259  -3.349 -17.958  1.00  3.980          H  
ATOM   2876  N   ILE A 191      13.331  -5.346 -18.065  1.00  3.320          N  
ATOM   2877  CA  ILE A 191      13.996  -6.528 -18.573  1.00  3.600          C  
ATOM   2878  C   ILE A 191      14.109  -7.553 -17.447  1.00  3.490          C  
ATOM   2879  O   ILE A 191      13.796  -8.735 -17.639  1.00  3.660          O  
ATOM   2880  CB  ILE A 191      15.377  -6.140 -19.154  1.00  4.930          C  
ATOM   2881  CG1 ILE A 191      15.213  -5.272 -20.448  1.00  4.930          C  
ATOM   2882  CG2 ILE A 191      16.146  -7.325 -19.494  1.00  4.930          C  
ATOM   2883  CD1 ILE A 191      16.487  -4.568 -20.898  1.00  4.930          C  
ATOM   2884  H   ILE A 191      13.835  -4.462 -18.069  1.00  3.980          H  
ATOM   2885  HA  ILE A 191      13.391  -6.958 -19.370  1.00  4.320          H  
ATOM   2886  HB  ILE A 191      15.913  -5.565 -18.414  1.00  5.910          H  
ATOM   2887 1HG1 ILE A 191      14.894  -5.933 -21.256  1.00  5.910          H  
ATOM   2888 2HG1 ILE A 191      14.435  -4.538 -20.298  1.00  5.910          H  
ATOM   2889 1HG2 ILE A 191      17.087  -7.041 -19.867  1.00  5.910          H  
ATOM   2890 2HG2 ILE A 191      16.287  -7.954 -18.629  1.00  5.910          H  
ATOM   2891 3HG2 ILE A 191      15.614  -7.852 -20.254  1.00  5.910          H  
ATOM   2892 1HD1 ILE A 191      16.284  -4.016 -21.808  1.00  5.910          H  
ATOM   2893 2HD1 ILE A 191      16.822  -3.884 -20.133  1.00  5.910          H  
ATOM   2894 3HD1 ILE A 191      17.262  -5.268 -21.090  1.00  5.910          H  
ATOM   2895  N   CYS A 192      14.531  -7.088 -16.263  1.00  3.330          N  
ATOM   2896  CA  CYS A 192      14.658  -7.933 -15.084  1.00  3.460          C  
ATOM   2897  C   CYS A 192      13.293  -8.496 -14.666  1.00  3.280          C  
ATOM   2898  O   CYS A 192      13.202  -9.663 -14.289  1.00  3.420          O  
ATOM   2899  CB  CYS A 192      15.276  -7.151 -13.932  1.00  4.790          C  
ATOM   2900  SG  CYS A 192      17.012  -6.719 -14.212  1.00  4.790          S  
ATOM   2901  H   CYS A 192      14.806  -6.108 -16.202  1.00  4.000          H  
ATOM   2902  HA  CYS A 192      15.322  -8.760 -15.328  1.00  4.150          H  
ATOM   2903 1HB  CYS A 192      14.718  -6.229 -13.774  1.00  5.750          H  
ATOM   2904 2HB  CYS A 192      15.212  -7.739 -13.018  1.00  5.750          H  
ATOM   2905  HG  CYS A 192      16.735  -5.745 -15.115  1.00  5.750          H  
ATOM   2906  N   GLN A 193      12.219  -7.704 -14.805  1.00  3.110          N  
ATOM   2907  CA  GLN A 193      10.855  -8.141 -14.476  1.00  3.120          C  
ATOM   2908  C   GLN A 193      10.489  -9.423 -15.211  1.00  3.250          C  
ATOM   2909  O   GLN A 193       9.825 -10.301 -14.659  1.00  3.580          O  
ATOM   2910  CB  GLN A 193       9.835  -7.058 -14.841  1.00  4.360          C  
ATOM   2911  CG  GLN A 193       8.403  -7.391 -14.522  1.00  4.360          C  
ATOM   2912  CD  GLN A 193       7.483  -6.277 -14.916  1.00  4.360          C  
ATOM   2913  OE1 GLN A 193       7.797  -5.087 -14.758  1.00  4.360          O  
ATOM   2914  NE2 GLN A 193       6.330  -6.656 -15.445  1.00  4.360          N  
ATOM   2915  H   GLN A 193      12.377  -6.725 -15.067  1.00  3.730          H  
ATOM   2916  HA  GLN A 193      10.798  -8.344 -13.416  1.00  3.740          H  
ATOM   2917 1HB  GLN A 193      10.106  -6.113 -14.367  1.00  5.240          H  
ATOM   2918 2HB  GLN A 193       9.855  -6.900 -15.900  1.00  5.240          H  
ATOM   2919 1HG  GLN A 193       8.111  -8.273 -15.090  1.00  5.240          H  
ATOM   2920 2HG  GLN A 193       8.290  -7.580 -13.466  1.00  5.240          H  
ATOM   2921 1HE2 GLN A 193       5.657  -5.983 -15.749  1.00  5.240          H  
ATOM   2922 2HE2 GLN A 193       6.129  -7.631 -15.561  1.00  5.240          H  
ATOM   2923  N   ARG A 194      10.931  -9.531 -16.461  1.00  3.300          N  
ATOM   2924  CA  ARG A 194      10.677 -10.704 -17.301  1.00  3.580          C  
ATOM   2925  C   ARG A 194      11.745 -11.807 -17.175  1.00  3.450          C  
ATOM   2926  O   ARG A 194      11.670 -12.824 -17.869  1.00  3.760          O  
ATOM   2927  CB  ARG A 194      10.576 -10.291 -18.758  1.00  4.900          C  
ATOM   2928  CG  ARG A 194       9.408  -9.374 -19.114  1.00  4.900          C  
ATOM   2929  CD  ARG A 194       8.108 -10.105 -19.079  1.00  4.900          C  
ATOM   2930  NE  ARG A 194       6.992  -9.278 -19.511  1.00  4.900          N  
ATOM   2931  CZ  ARG A 194       5.701  -9.660 -19.540  1.00  4.900          C  
ATOM   2932  NH1 ARG A 194       5.327 -10.870 -19.167  1.00  4.900          N  
ATOM   2933  NH2 ARG A 194       4.823  -8.780 -19.954  1.00  4.900          N  
ATOM   2934  H   ARG A 194      11.436  -8.723 -16.857  1.00  3.960          H  
ATOM   2935  HA  ARG A 194       9.732 -11.137 -16.988  1.00  4.300          H  
ATOM   2936 1HB  ARG A 194      11.493  -9.773 -19.035  1.00  5.880          H  
ATOM   2937 2HB  ARG A 194      10.497 -11.178 -19.374  1.00  5.880          H  
ATOM   2938 1HG  ARG A 194       9.358  -8.546 -18.403  1.00  5.880          H  
ATOM   2939 2HG  ARG A 194       9.549  -8.979 -20.122  1.00  5.880          H  
ATOM   2940 1HD  ARG A 194       8.171 -10.969 -19.740  1.00  5.880          H  
ATOM   2941 2HD  ARG A 194       7.900 -10.432 -18.066  1.00  5.880          H  
ATOM   2942  HE  ARG A 194       7.179  -8.305 -19.833  1.00  5.880          H  
ATOM   2943 1HH1 ARG A 194       6.010 -11.539 -18.852  1.00  5.880          H  
ATOM   2944 2HH1 ARG A 194       4.351 -11.129 -19.200  1.00  5.880          H  
ATOM   2945 1HH2 ARG A 194       5.188  -7.850 -20.222  1.00  5.880          H  
ATOM   2946 2HH2 ARG A 194       3.844  -8.998 -20.004  1.00  5.880          H  
ATOM   2947  N   ASN A 195      12.704 -11.610 -16.265  1.00  3.420          N  
ATOM   2948  CA  ASN A 195      13.850 -12.478 -16.003  1.00  3.880          C  
ATOM   2949  C   ASN A 195      14.764 -12.622 -17.215  1.00  4.090          C  
ATOM   2950  O   ASN A 195      15.420 -13.654 -17.409  1.00  4.560          O  
ATOM   2951  CB  ASN A 195      13.373 -13.855 -15.551  1.00  5.250          C  
ATOM   2952  CG  ASN A 195      14.410 -14.638 -14.766  1.00  5.250          C  
ATOM   2953  OD1 ASN A 195      15.181 -14.065 -13.986  1.00  5.250          O  
ATOM   2954  ND2 ASN A 195      14.433 -15.937 -14.956  1.00  5.250          N  
ATOM   2955  H   ASN A 195      12.656 -10.772 -15.688  1.00  4.100          H  
ATOM   2956  HA  ASN A 195      14.436 -12.022 -15.202  1.00  4.660          H  
ATOM   2957 1HB  ASN A 195      12.482 -13.738 -14.935  1.00  6.300          H  
ATOM   2958 2HB  ASN A 195      13.088 -14.442 -16.424  1.00  6.300          H  
ATOM   2959 1HD2 ASN A 195      15.091 -16.506 -14.465  1.00  6.300          H  
ATOM   2960 2HD2 ASN A 195      13.791 -16.355 -15.598  1.00  6.300          H  
ATOM   2961  N   TYR A 196      14.895 -11.559 -18.001  1.00  3.880          N  
ATOM   2962  CA  TYR A 196      15.767 -11.597 -19.150  1.00  4.190          C  
ATOM   2963  C   TYR A 196      17.155 -11.155 -18.724  1.00  4.270          C  
ATOM   2964  O   TYR A 196      17.619 -10.058 -19.051  1.00  4.260          O  
ATOM   2965  CB  TYR A 196      15.198 -10.719 -20.249  1.00  5.740          C  
ATOM   2966  CG  TYR A 196      13.876 -11.151 -20.865  1.00  5.740          C  
ATOM   2967  CD1 TYR A 196      13.406 -12.467 -20.799  1.00  5.740          C  
ATOM   2968  CD2 TYR A 196      13.122 -10.189 -21.520  1.00  5.740          C  
ATOM   2969  CE1 TYR A 196      12.207 -12.793 -21.387  1.00  5.740          C  
ATOM   2970  CE2 TYR A 196      11.920 -10.526 -22.107  1.00  5.740          C  
ATOM   2971  CZ  TYR A 196      11.465 -11.821 -22.043  1.00  5.740          C  
ATOM   2972  OH  TYR A 196      10.269 -12.162 -22.631  1.00  5.740          O  
ATOM   2973  H   TYR A 196      14.397 -10.683 -17.808  1.00  4.660          H  
ATOM   2974  HA  TYR A 196      15.855 -12.619 -19.506  1.00  5.030          H  
ATOM   2975 1HB  TYR A 196      15.000  -9.792 -19.797  1.00  6.890          H  
ATOM   2976 2HB  TYR A 196      15.931 -10.567 -21.041  1.00  6.890          H  
ATOM   2977  HD1 TYR A 196      13.965 -13.246 -20.291  1.00  6.890          H  
ATOM   2978  HD2 TYR A 196      13.484  -9.163 -21.570  1.00  6.890          H  
ATOM   2979  HE1 TYR A 196      11.842 -13.818 -21.333  1.00  6.890          H  
ATOM   2980  HE2 TYR A 196      11.331  -9.766 -22.623  1.00  6.890          H  
ATOM   2981  HH  TYR A 196      10.092 -13.093 -22.474  1.00  6.890          H  
ATOM   2982  N   LYS A 197      17.824 -12.047 -18.005  1.00  4.380          N  
ATOM   2983  CA  LYS A 197      19.129 -11.762 -17.416  1.00  4.530          C  
ATOM   2984  C   LYS A 197      20.191 -11.360 -18.433  1.00  4.790          C  
ATOM   2985  O   LYS A 197      21.052 -10.528 -18.131  1.00  4.870          O  
ATOM   2986  CB  LYS A 197      19.625 -12.962 -16.615  1.00  6.280          C  
ATOM   2987  CG  LYS A 197      18.862 -13.214 -15.313  1.00  6.280          C  
ATOM   2988  CD  LYS A 197      19.422 -14.427 -14.571  1.00  6.280          C  
ATOM   2989  CE  LYS A 197      18.679 -14.677 -13.260  1.00  6.280          C  
ATOM   2990  NZ  LYS A 197      19.206 -15.872 -12.538  1.00  6.280          N  
ATOM   2991  H   LYS A 197      17.319 -12.921 -17.811  1.00  5.260          H  
ATOM   2992  HA  LYS A 197      19.007 -10.924 -16.727  1.00  5.440          H  
ATOM   2993 1HB  LYS A 197      19.548 -13.860 -17.227  1.00  7.540          H  
ATOM   2994 2HB  LYS A 197      20.678 -12.823 -16.370  1.00  7.540          H  
ATOM   2995 1HG  LYS A 197      18.941 -12.333 -14.675  1.00  7.540          H  
ATOM   2996 2HG  LYS A 197      17.805 -13.385 -15.535  1.00  7.540          H  
ATOM   2997 1HD  LYS A 197      19.323 -15.311 -15.204  1.00  7.540          H  
ATOM   2998 2HD  LYS A 197      20.479 -14.270 -14.356  1.00  7.540          H  
ATOM   2999 1HE  LYS A 197      18.781 -13.802 -12.620  1.00  7.540          H  
ATOM   3000 2HE  LYS A 197      17.625 -14.835 -13.475  1.00  7.540          H  
ATOM   3001 1HZ  LYS A 197      18.686 -16.000 -11.680  1.00  7.540          H  
ATOM   3002 2HZ  LYS A 197      19.101 -16.690 -13.120  1.00  7.540          H  
ATOM   3003 3HZ  LYS A 197      20.183 -15.735 -12.321  1.00  7.540          H  
ATOM   3004  N   VAL A 198      20.163 -11.964 -19.623  1.00  4.970          N  
ATOM   3005  CA  VAL A 198      21.180 -11.649 -20.620  1.00  5.290          C  
ATOM   3006  C   VAL A 198      21.050 -10.227 -21.130  1.00  5.140          C  
ATOM   3007  O   VAL A 198      22.047  -9.502 -21.205  1.00  5.290          O  
ATOM   3008  CB  VAL A 198      21.125 -12.633 -21.803  1.00  7.280          C  
ATOM   3009  CG1 VAL A 198      22.079 -12.169 -22.932  1.00  7.280          C  
ATOM   3010  CG2 VAL A 198      21.525 -14.021 -21.307  1.00  7.280          C  
ATOM   3011  H   VAL A 198      19.439 -12.643 -19.816  1.00  5.960          H  
ATOM   3012  HA  VAL A 198      22.157 -11.750 -20.146  1.00  6.350          H  
ATOM   3013  HB  VAL A 198      20.116 -12.662 -22.208  1.00  8.730          H  
ATOM   3014 1HG1 VAL A 198      22.030 -12.876 -23.758  1.00  8.730          H  
ATOM   3015 2HG1 VAL A 198      21.793 -11.185 -23.297  1.00  8.730          H  
ATOM   3016 3HG1 VAL A 198      23.100 -12.127 -22.551  1.00  8.730          H  
ATOM   3017 1HG2 VAL A 198      21.485 -14.731 -22.134  1.00  8.730          H  
ATOM   3018 2HG2 VAL A 198      22.539 -13.984 -20.909  1.00  8.730          H  
ATOM   3019 3HG2 VAL A 198      20.844 -14.343 -20.523  1.00  8.730          H  
ATOM   3020  N   GLU A 199      19.838  -9.821 -21.502  1.00  4.890          N  
ATOM   3021  CA  GLU A 199      19.681  -8.477 -22.016  1.00  4.780          C  
ATOM   3022  C   GLU A 199      19.958  -7.471 -20.909  1.00  4.500          C  
ATOM   3023  O   GLU A 199      20.502  -6.394 -21.177  1.00  4.510          O  
ATOM   3024  CB  GLU A 199      18.304  -8.249 -22.632  1.00  6.740          C  
ATOM   3025  CG  GLU A 199      18.182  -6.903 -23.375  1.00  6.740          C  
ATOM   3026  CD  GLU A 199      19.067  -6.814 -24.609  1.00  6.740          C  
ATOM   3027  OE1 GLU A 199      19.377  -7.853 -25.176  1.00  6.740          O  
ATOM   3028  OE2 GLU A 199      19.462  -5.710 -24.964  1.00  6.740          O  
ATOM   3029  H   GLU A 199      19.051 -10.450 -21.438  1.00  5.870          H  
ATOM   3030  HA  GLU A 199      20.416  -8.324 -22.799  1.00  5.740          H  
ATOM   3031 1HB  GLU A 199      18.088  -9.049 -23.339  1.00  8.080          H  
ATOM   3032 2HB  GLU A 199      17.547  -8.290 -21.859  1.00  8.080          H  
ATOM   3033 1HG  GLU A 199      17.143  -6.745 -23.665  1.00  8.080          H  
ATOM   3034 2HG  GLU A 199      18.465  -6.108 -22.716  1.00  8.080          H  
ATOM   3035  N   ALA A 200      19.559  -7.788 -19.667  1.00  4.290          N  
ATOM   3036  CA  ALA A 200      19.815  -6.856 -18.587  1.00  4.110          C  
ATOM   3037  C   ALA A 200      21.316  -6.658 -18.436  1.00  4.390          C  
ATOM   3038  O   ALA A 200      21.771  -5.523 -18.297  1.00  4.340          O  
ATOM   3039  CB  ALA A 200      19.222  -7.361 -17.286  1.00  5.830          C  
ATOM   3040  H   ALA A 200      19.070  -8.669 -19.478  1.00  5.150          H  
ATOM   3041  HA  ALA A 200      19.363  -5.898 -18.841  1.00  4.930          H  
ATOM   3042 1HB  ALA A 200      19.424  -6.657 -16.494  1.00  6.990          H  
ATOM   3043 2HB  ALA A 200      18.155  -7.491 -17.386  1.00  6.990          H  
ATOM   3044 3HB  ALA A 200      19.677  -8.319 -17.038  1.00  6.990          H  
ATOM   3045  N   ALA A 201      22.099  -7.751 -18.517  1.00  4.730          N  
ATOM   3046  CA  ALA A 201      23.547  -7.647 -18.404  1.00  5.090          C  
ATOM   3047  C   ALA A 201      24.130  -6.790 -19.514  1.00  5.190          C  
ATOM   3048  O   ALA A 201      25.015  -5.966 -19.261  1.00  5.300          O  
ATOM   3049  CB  ALA A 201      24.172  -9.024 -18.450  1.00  6.980          C  
ATOM   3050  H   ALA A 201      21.676  -8.684 -18.587  1.00  5.680          H  
ATOM   3051  HA  ALA A 201      23.781  -7.180 -17.452  1.00  6.110          H  
ATOM   3052 1HB  ALA A 201      25.251  -8.940 -18.343  1.00  8.380          H  
ATOM   3053 2HB  ALA A 201      23.766  -9.630 -17.640  1.00  8.380          H  
ATOM   3054 3HB  ALA A 201      23.937  -9.495 -19.404  1.00  8.380          H  
ATOM   3055  N   ARG A 202      23.617  -6.956 -20.739  1.00  5.200          N  
ATOM   3056  CA  ARG A 202      24.102  -6.175 -21.869  1.00  5.340          C  
ATOM   3057  C   ARG A 202      23.848  -4.694 -21.649  1.00  5.020          C  
ATOM   3058  O   ARG A 202      24.703  -3.857 -21.949  1.00  5.110          O  
ATOM   3059  CB  ARG A 202      23.410  -6.606 -23.151  1.00  7.420          C  
ATOM   3060  CG  ARG A 202      23.808  -7.969 -23.690  1.00  7.420          C  
ATOM   3061  CD  ARG A 202      22.944  -8.353 -24.837  1.00  7.420          C  
ATOM   3062  NE  ARG A 202      23.306  -9.635 -25.401  1.00  7.420          N  
ATOM   3063  CZ  ARG A 202      22.509 -10.392 -26.192  1.00  7.420          C  
ATOM   3064  NH1 ARG A 202      21.271 -10.012 -26.494  1.00  7.420          N  
ATOM   3065  NH2 ARG A 202      22.975 -11.538 -26.669  1.00  7.420          N  
ATOM   3066  H   ARG A 202      22.917  -7.693 -20.885  1.00  6.240          H  
ATOM   3067  HA  ARG A 202      25.174  -6.340 -21.969  1.00  6.410          H  
ATOM   3068 1HB  ARG A 202      22.333  -6.621 -22.993  1.00  8.900          H  
ATOM   3069 2HB  ARG A 202      23.608  -5.873 -23.931  1.00  8.900          H  
ATOM   3070 1HG  ARG A 202      24.842  -7.937 -24.030  1.00  8.900          H  
ATOM   3071 2HG  ARG A 202      23.707  -8.719 -22.911  1.00  8.900          H  
ATOM   3072 1HD  ARG A 202      21.919  -8.410 -24.496  1.00  8.900          H  
ATOM   3073 2HD  ARG A 202      23.021  -7.598 -25.618  1.00  8.900          H  
ATOM   3074  HE  ARG A 202      24.237  -9.981 -25.208  1.00  8.900          H  
ATOM   3075 1HH1 ARG A 202      20.861  -9.136 -26.120  1.00  8.900          H  
ATOM   3076 2HH1 ARG A 202      20.697 -10.596 -27.084  1.00  8.900          H  
ATOM   3077 1HH2 ARG A 202      23.915 -11.836 -26.443  1.00  8.900          H  
ATOM   3078 2HH2 ARG A 202      22.394 -12.117 -27.259  1.00  8.900          H  
ATOM   3079  N   CYS A 203      22.672  -4.371 -21.124  1.00  4.650          N  
ATOM   3080  CA  CYS A 203      22.288  -2.996 -20.871  1.00  4.360          C  
ATOM   3081  C   CYS A 203      23.164  -2.375 -19.780  1.00  4.360          C  
ATOM   3082  O   CYS A 203      23.565  -1.212 -19.873  1.00  4.300          O  
ATOM   3083  CB  CYS A 203      20.838  -2.971 -20.482  1.00  6.220          C  
ATOM   3084  SG  CYS A 203      19.771  -3.431 -21.816  1.00  6.220          S  
ATOM   3085  H   CYS A 203      21.998  -5.126 -20.949  1.00  5.580          H  
ATOM   3086  HA  CYS A 203      22.416  -2.431 -21.789  1.00  5.230          H  
ATOM   3087 1HB  CYS A 203      20.686  -3.676 -19.691  1.00  7.460          H  
ATOM   3088 2HB  CYS A 203      20.558  -1.978 -20.135  1.00  7.460          H  
ATOM   3089  HG  CYS A 203      20.018  -4.769 -21.744  1.00  7.460          H  
ATOM   3090  N   ILE A 204      23.494  -3.166 -18.766  1.00  4.500          N  
ATOM   3091  CA  ILE A 204      24.365  -2.727 -17.688  1.00  4.630          C  
ATOM   3092  C   ILE A 204      25.742  -2.385 -18.266  1.00  4.880          C  
ATOM   3093  O   ILE A 204      26.335  -1.362 -17.889  1.00  4.880          O  
ATOM   3094  CB  ILE A 204      24.422  -3.793 -16.582  1.00  6.430          C  
ATOM   3095  CG1 ILE A 204      23.012  -3.849 -15.903  1.00  6.430          C  
ATOM   3096  CG2 ILE A 204      25.544  -3.467 -15.574  1.00  6.430          C  
ATOM   3097  CD1 ILE A 204      22.760  -5.053 -15.034  1.00  6.430          C  
ATOM   3098  H   ILE A 204      23.073  -4.101 -18.725  1.00  5.400          H  
ATOM   3099  HA  ILE A 204      23.946  -1.820 -17.253  1.00  5.560          H  
ATOM   3100  HB  ILE A 204      24.607  -4.764 -17.029  1.00  7.720          H  
ATOM   3101 1HG1 ILE A 204      22.896  -2.958 -15.288  1.00  7.720          H  
ATOM   3102 2HG1 ILE A 204      22.256  -3.823 -16.670  1.00  7.720          H  
ATOM   3103 1HG2 ILE A 204      25.576  -4.223 -14.799  1.00  7.720          H  
ATOM   3104 2HG2 ILE A 204      26.508  -3.444 -16.079  1.00  7.720          H  
ATOM   3105 3HG2 ILE A 204      25.354  -2.492 -15.121  1.00  7.720          H  
ATOM   3106 1HD1 ILE A 204      21.756  -4.987 -14.618  1.00  7.720          H  
ATOM   3107 2HD1 ILE A 204      22.838  -5.952 -15.638  1.00  7.720          H  
ATOM   3108 3HD1 ILE A 204      23.481  -5.095 -14.227  1.00  7.720          H  
ATOM   3109  N   GLN A 205      26.246  -3.254 -19.156  1.00  5.140          N  
ATOM   3110  CA  GLN A 205      27.520  -3.050 -19.839  1.00  5.430          C  
ATOM   3111  C   GLN A 205      27.481  -1.779 -20.707  1.00  5.220          C  
ATOM   3112  O   GLN A 205      28.463  -1.034 -20.730  1.00  5.310          O  
ATOM   3113  CB  GLN A 205      27.854  -4.278 -20.682  1.00  7.490          C  
ATOM   3114  CG  GLN A 205      28.200  -5.519 -19.860  1.00  7.490          C  
ATOM   3115  CD  GLN A 205      28.277  -6.771 -20.714  1.00  7.490          C  
ATOM   3116  OE1 GLN A 205      27.874  -6.751 -21.882  1.00  7.490          O  
ATOM   3117  NE2 GLN A 205      28.786  -7.856 -20.145  1.00  7.490          N  
ATOM   3118  H   GLN A 205      25.715  -4.111 -19.349  1.00  6.170          H  
ATOM   3119  HA  GLN A 205      28.296  -2.925 -19.087  1.00  6.520          H  
ATOM   3120 1HB  GLN A 205      27.010  -4.522 -21.314  1.00  8.980          H  
ATOM   3121 2HB  GLN A 205      28.696  -4.057 -21.333  1.00  8.980          H  
ATOM   3122 1HG  GLN A 205      29.174  -5.364 -19.401  1.00  8.980          H  
ATOM   3123 2HG  GLN A 205      27.451  -5.665 -19.088  1.00  8.980          H  
ATOM   3124 1HE2 GLN A 205      28.856  -8.708 -20.666  1.00  8.980          H  
ATOM   3125 2HE2 GLN A 205      29.099  -7.827 -19.195  1.00  8.980          H  
ATOM   3126  N   ARG A 206      26.345  -1.509 -21.385  1.00  4.960          N  
ATOM   3127  CA  ARG A 206      26.177  -0.273 -22.166  1.00  4.790          C  
ATOM   3128  C   ARG A 206      26.327   0.937 -21.225  1.00  4.530          C  
ATOM   3129  O   ARG A 206      26.887   1.971 -21.601  1.00  4.520          O  
ATOM   3130  CB  ARG A 206      24.823  -0.215 -22.888  1.00  6.770          C  
ATOM   3131  CG  ARG A 206      24.602  -1.164 -24.099  1.00  6.770          C  
ATOM   3132  CD  ARG A 206      23.238  -0.930 -24.769  1.00  6.770          C  
ATOM   3133  NE  ARG A 206      23.023  -1.806 -25.940  1.00  6.770          N  
ATOM   3134  CZ  ARG A 206      22.236  -2.927 -25.978  1.00  6.770          C  
ATOM   3135  NH1 ARG A 206      21.531  -3.313 -24.928  1.00  6.770          N  
ATOM   3136  NH2 ARG A 206      22.176  -3.632 -27.097  1.00  6.770          N  
ATOM   3137  H   ARG A 206      25.605  -2.219 -21.390  1.00  5.950          H  
ATOM   3138  HA  ARG A 206      26.962  -0.230 -22.921  1.00  5.750          H  
ATOM   3139 1HB  ARG A 206      24.053  -0.450 -22.180  1.00  8.130          H  
ATOM   3140 2HB  ARG A 206      24.648   0.795 -23.236  1.00  8.130          H  
ATOM   3141 1HG  ARG A 206      25.377  -0.985 -24.844  1.00  8.130          H  
ATOM   3142 2HG  ARG A 206      24.647  -2.195 -23.776  1.00  8.130          H  
ATOM   3143 1HD  ARG A 206      22.469  -1.139 -24.043  1.00  8.130          H  
ATOM   3144 2HD  ARG A 206      23.129   0.095 -25.090  1.00  8.130          H  
ATOM   3145  HE  ARG A 206      23.523  -1.549 -26.813  1.00  8.130          H  
ATOM   3146 1HH1 ARG A 206      21.548  -2.781 -24.078  1.00  8.130          H  
ATOM   3147 2HH1 ARG A 206      20.920  -4.152 -24.975  1.00  8.130          H  
ATOM   3148 1HH2 ARG A 206      22.722  -3.352 -27.900  1.00  8.130          H  
ATOM   3149 2HH2 ARG A 206      21.594  -4.458 -27.151  1.00  8.130          H  
ATOM   3150  N   GLY A 207      25.815   0.802 -19.998  1.00  4.400          N  
ATOM   3151  CA  GLY A 207      25.912   1.823 -18.957  1.00  4.280          C  
ATOM   3152  C   GLY A 207      27.378   2.121 -18.655  1.00  4.540          C  
ATOM   3153  O   GLY A 207      27.809   3.285 -18.623  1.00  4.490          O  
ATOM   3154  H   GLY A 207      25.285  -0.057 -19.805  1.00  5.280          H  
ATOM   3155 1HA  GLY A 207      25.403   2.728 -19.273  1.00  5.140          H  
ATOM   3156 2HA  GLY A 207      25.414   1.461 -18.057  1.00  5.140          H  
ATOM   3157  N   ALA A 208      28.140   1.050 -18.391  1.00  4.880          N  
ATOM   3158  CA  ALA A 208      29.569   1.168 -18.114  1.00  5.240          C  
ATOM   3159  C   ALA A 208      30.298   1.806 -19.293  1.00  5.290          C  
ATOM   3160  O   ALA A 208      31.203   2.623 -19.096  1.00  5.390          O  
ATOM   3161  CB  ALA A 208      30.167  -0.196 -17.825  1.00  7.190          C  
ATOM   3162  H   ALA A 208      27.680   0.131 -18.373  1.00  5.860          H  
ATOM   3163  HA  ALA A 208      29.694   1.810 -17.244  1.00  6.290          H  
ATOM   3164 1HB  ALA A 208      31.227  -0.090 -17.602  1.00  8.630          H  
ATOM   3165 2HB  ALA A 208      29.655  -0.643 -16.974  1.00  8.630          H  
ATOM   3166 3HB  ALA A 208      30.042  -0.834 -18.698  1.00  8.630          H  
ATOM   3167  N   LEU A 209      29.875   1.455 -20.515  1.00  5.270          N  
ATOM   3168  CA  LEU A 209      30.467   2.011 -21.716  1.00  5.380          C  
ATOM   3169  C   LEU A 209      30.252   3.506 -21.727  1.00  5.010          C  
ATOM   3170  O   LEU A 209      31.196   4.264 -21.934  1.00  5.100          O  
ATOM   3171  CB  LEU A 209      29.853   1.383 -22.973  1.00  7.490          C  
ATOM   3172  CG  LEU A 209      30.335   1.895 -24.349  1.00  7.490          C  
ATOM   3173  CD1 LEU A 209      31.842   1.625 -24.536  1.00  7.490          C  
ATOM   3174  CD2 LEU A 209      29.496   1.205 -25.424  1.00  7.490          C  
ATOM   3175  H   LEU A 209      29.154   0.732 -20.595  1.00  6.320          H  
ATOM   3176  HA  LEU A 209      31.530   1.807 -21.696  1.00  6.460          H  
ATOM   3177 1HB  LEU A 209      30.014   0.308 -22.927  1.00  8.990          H  
ATOM   3178 2HB  LEU A 209      28.798   1.557 -22.948  1.00  8.990          H  
ATOM   3179  HG  LEU A 209      30.179   2.972 -24.417  1.00  8.990          H  
ATOM   3180 1HD1 LEU A 209      32.154   1.995 -25.515  1.00  8.990          H  
ATOM   3181 2HD1 LEU A 209      32.419   2.137 -23.769  1.00  8.990          H  
ATOM   3182 3HD1 LEU A 209      32.031   0.554 -24.476  1.00  8.990          H  
ATOM   3183 1HD2 LEU A 209      29.798   1.561 -26.410  1.00  8.990          H  
ATOM   3184 2HD2 LEU A 209      29.641   0.126 -25.364  1.00  8.990          H  
ATOM   3185 3HD2 LEU A 209      28.443   1.438 -25.258  1.00  8.990          H  
ATOM   3186  N   TYR A 210      29.034   3.972 -21.442  1.00  4.630          N  
ATOM   3187  CA  TYR A 210      28.831   5.413 -21.457  1.00  4.340          C  
ATOM   3188  C   TYR A 210      29.823   6.114 -20.547  1.00  4.390          C  
ATOM   3189  O   TYR A 210      30.415   7.122 -20.943  1.00  4.350          O  
ATOM   3190  CB  TYR A 210      27.411   5.793 -21.023  1.00  6.190          C  
ATOM   3191  CG  TYR A 210      26.382   5.628 -22.081  1.00  6.190          C  
ATOM   3192  CD1 TYR A 210      25.324   4.751 -21.943  1.00  6.190          C  
ATOM   3193  CD2 TYR A 210      26.501   6.372 -23.209  1.00  6.190          C  
ATOM   3194  CE1 TYR A 210      24.403   4.655 -22.958  1.00  6.190          C  
ATOM   3195  CE2 TYR A 210      25.593   6.254 -24.188  1.00  6.190          C  
ATOM   3196  CZ  TYR A 210      24.571   5.424 -24.075  1.00  6.190          C  
ATOM   3197  OH  TYR A 210      23.679   5.370 -25.086  1.00  6.190          O  
ATOM   3198  H   TYR A 210      28.254   3.320 -21.297  1.00  5.560          H  
ATOM   3199  HA  TYR A 210      29.007   5.766 -22.469  1.00  5.210          H  
ATOM   3200 1HB  TYR A 210      27.121   5.177 -20.175  1.00  7.430          H  
ATOM   3201 2HB  TYR A 210      27.396   6.830 -20.689  1.00  7.430          H  
ATOM   3202  HD1 TYR A 210      25.217   4.156 -21.045  1.00  7.430          H  
ATOM   3203  HD2 TYR A 210      27.326   7.060 -23.317  1.00  7.430          H  
ATOM   3204  HE1 TYR A 210      23.553   3.994 -22.890  1.00  7.430          H  
ATOM   3205  HE2 TYR A 210      25.676   6.833 -25.067  1.00  7.430          H  
ATOM   3206  HH  TYR A 210      23.988   5.946 -25.820  1.00  7.430          H  
ATOM   3207  N   ALA A 211      30.031   5.586 -19.338  1.00  4.570          N  
ATOM   3208  CA  ALA A 211      30.982   6.232 -18.439  1.00  4.770          C  
ATOM   3209  C   ALA A 211      32.404   6.265 -19.022  1.00  5.030          C  
ATOM   3210  O   ALA A 211      33.087   7.298 -18.958  1.00  5.080          O  
ATOM   3211  CB  ALA A 211      30.994   5.504 -17.109  1.00  6.600          C  
ATOM   3212  H   ALA A 211      29.481   4.765 -19.052  1.00  5.480          H  
ATOM   3213  HA  ALA A 211      30.655   7.258 -18.285  1.00  5.720          H  
ATOM   3214 1HB  ALA A 211      31.681   6.002 -16.427  1.00  7.920          H  
ATOM   3215 2HB  ALA A 211      29.991   5.506 -16.687  1.00  7.920          H  
ATOM   3216 3HB  ALA A 211      31.320   4.475 -17.268  1.00  7.920          H  
ATOM   3217  N   LEU A 212      32.829   5.154 -19.637  1.00  5.250          N  
ATOM   3218  CA  LEU A 212      34.162   5.065 -20.233  1.00  5.580          C  
ATOM   3219  C   LEU A 212      34.328   6.021 -21.413  1.00  5.370          C  
ATOM   3220  O   LEU A 212      35.378   6.664 -21.570  1.00  5.520          O  
ATOM   3221  CB  LEU A 212      34.402   3.626 -20.701  1.00  7.680          C  
ATOM   3222  CG  LEU A 212      34.529   2.547 -19.585  1.00  7.680          C  
ATOM   3223  CD1 LEU A 212      34.491   1.171 -20.231  1.00  7.680          C  
ATOM   3224  CD2 LEU A 212      35.836   2.733 -18.809  1.00  7.680          C  
ATOM   3225  H   LEU A 212      32.220   4.324 -19.623  1.00  6.300          H  
ATOM   3226  HA  LEU A 212      34.891   5.344 -19.478  1.00  6.700          H  
ATOM   3227 1HB  LEU A 212      33.570   3.339 -21.340  1.00  9.220          H  
ATOM   3228 2HB  LEU A 212      35.310   3.604 -21.296  1.00  9.220          H  
ATOM   3229  HG  LEU A 212      33.690   2.630 -18.900  1.00  9.220          H  
ATOM   3230 1HD1 LEU A 212      34.565   0.408 -19.456  1.00  9.220          H  
ATOM   3231 2HD1 LEU A 212      33.555   1.047 -20.765  1.00  9.220          H  
ATOM   3232 3HD1 LEU A 212      35.323   1.067 -20.923  1.00  9.220          H  
ATOM   3233 1HD2 LEU A 212      35.905   1.963 -18.040  1.00  9.220          H  
ATOM   3234 2HD2 LEU A 212      36.682   2.641 -19.489  1.00  9.220          H  
ATOM   3235 3HD2 LEU A 212      35.863   3.707 -18.332  1.00  9.220          H  
ATOM   3236  N   VAL A 213      33.282   6.137 -22.226  1.00  5.060          N  
ATOM   3237  CA  VAL A 213      33.309   7.021 -23.373  1.00  4.890          C  
ATOM   3238  C   VAL A 213      33.422   8.458 -22.910  1.00  4.710          C  
ATOM   3239  O   VAL A 213      34.207   9.218 -23.476  1.00  4.730          O  
ATOM   3240  CB  VAL A 213      32.068   6.840 -24.278  1.00  6.910          C  
ATOM   3241  CG1 VAL A 213      32.042   7.935 -25.367  1.00  6.910          C  
ATOM   3242  CG2 VAL A 213      32.118   5.458 -24.939  1.00  6.910          C  
ATOM   3243  H   VAL A 213      32.465   5.551 -22.044  1.00  6.070          H  
ATOM   3244  HA  VAL A 213      34.190   6.783 -23.967  1.00  5.870          H  
ATOM   3245  HB  VAL A 213      31.162   6.928 -23.672  1.00  8.300          H  
ATOM   3246 1HG1 VAL A 213      31.176   7.799 -26.002  1.00  8.300          H  
ATOM   3247 2HG1 VAL A 213      31.993   8.910 -24.909  1.00  8.300          H  
ATOM   3248 3HG1 VAL A 213      32.947   7.868 -25.977  1.00  8.300          H  
ATOM   3249 1HG2 VAL A 213      31.240   5.321 -25.569  1.00  8.300          H  
ATOM   3250 2HG2 VAL A 213      33.019   5.377 -25.545  1.00  8.300          H  
ATOM   3251 3HG2 VAL A 213      32.134   4.692 -24.176  1.00  8.300          H  
ATOM   3252  N   LEU A 214      32.649   8.844 -21.896  1.00  4.580          N  
ATOM   3253  CA  LEU A 214      32.712  10.215 -21.426  1.00  4.510          C  
ATOM   3254  C   LEU A 214      34.094  10.580 -20.922  1.00  4.800          C  
ATOM   3255  O   LEU A 214      34.573  11.679 -21.219  1.00  4.800          O  
ATOM   3256  CB  LEU A 214      31.705  10.431 -20.301  1.00  6.340          C  
ATOM   3257  CG  LEU A 214      30.217  10.403 -20.680  1.00  6.340          C  
ATOM   3258  CD1 LEU A 214      29.410  10.411 -19.387  1.00  6.340          C  
ATOM   3259  CD2 LEU A 214      29.869  11.598 -21.574  1.00  6.340          C  
ATOM   3260  H   LEU A 214      31.987   8.177 -21.485  1.00  5.500          H  
ATOM   3261  HA  LEU A 214      32.487  10.869 -22.261  1.00  5.410          H  
ATOM   3262 1HB  LEU A 214      31.862   9.642 -19.562  1.00  7.610          H  
ATOM   3263 2HB  LEU A 214      31.914  11.386 -19.827  1.00  7.610          H  
ATOM   3264  HG  LEU A 214      29.986   9.494 -21.220  1.00  7.610          H  
ATOM   3265 1HD1 LEU A 214      28.357  10.381 -19.603  1.00  7.610          H  
ATOM   3266 2HD1 LEU A 214      29.677   9.536 -18.795  1.00  7.610          H  
ATOM   3267 3HD1 LEU A 214      29.635  11.306 -18.822  1.00  7.610          H  
ATOM   3268 1HD2 LEU A 214      28.814  11.555 -21.815  1.00  7.610          H  
ATOM   3269 2HD2 LEU A 214      30.087  12.526 -21.052  1.00  7.610          H  
ATOM   3270 3HD2 LEU A 214      30.437  11.567 -22.492  1.00  7.610          H  
ATOM   3271  N   GLU A 215      34.764   9.679 -20.188  1.00  5.100          N  
ATOM   3272  CA  GLU A 215      36.104  10.021 -19.729  1.00  5.470          C  
ATOM   3273  C   GLU A 215      37.012  10.294 -20.924  1.00  5.500          C  
ATOM   3274  O   GLU A 215      37.772  11.273 -20.917  1.00  5.610          O  
ATOM   3275  CB  GLU A 215      36.707   8.928 -18.847  1.00  7.510          C  
ATOM   3276  CG  GLU A 215      38.103   9.291 -18.301  1.00  7.510          C  
ATOM   3277  CD  GLU A 215      38.672   8.276 -17.347  1.00  7.510          C  
ATOM   3278  OE1 GLU A 215      38.015   7.304 -17.073  1.00  7.510          O  
ATOM   3279  OE2 GLU A 215      39.783   8.478 -16.892  1.00  7.510          O  
ATOM   3280  H   GLU A 215      34.319   8.792 -19.915  1.00  6.120          H  
ATOM   3281  HA  GLU A 215      36.041  10.934 -19.136  1.00  6.560          H  
ATOM   3282 1HB  GLU A 215      36.044   8.734 -18.005  1.00  9.010          H  
ATOM   3283 2HB  GLU A 215      36.789   8.002 -19.421  1.00  9.010          H  
ATOM   3284 1HG  GLU A 215      38.789   9.390 -19.142  1.00  9.010          H  
ATOM   3285 2HG  GLU A 215      38.046  10.260 -17.806  1.00  9.010          H  
ATOM   3286  N   LYS A 216      36.930   9.440 -21.959  1.00  5.440          N  
ATOM   3287  CA  LYS A 216      37.735   9.640 -23.158  1.00  5.560          C  
ATOM   3288  C   LYS A 216      37.449  10.985 -23.818  1.00  5.320          C  
ATOM   3289  O   LYS A 216      38.381  11.678 -24.223  1.00  5.490          O  
ATOM   3290  CB  LYS A 216      37.533   8.509 -24.178  1.00  7.740          C  
ATOM   3291  CG  LYS A 216      38.350   8.703 -25.487  1.00  7.740          C  
ATOM   3292  CD  LYS A 216      38.412   7.443 -26.382  1.00  7.740          C  
ATOM   3293  CE  LYS A 216      37.108   7.151 -27.187  1.00  7.740          C  
ATOM   3294  NZ  LYS A 216      36.815   8.173 -28.271  1.00  7.740          N  
ATOM   3295  H   LYS A 216      36.314   8.618 -21.886  1.00  6.530          H  
ATOM   3296  HA  LYS A 216      38.782   9.636 -22.860  1.00  6.670          H  
ATOM   3297 1HB  LYS A 216      37.811   7.558 -23.725  1.00  9.280          H  
ATOM   3298 2HB  LYS A 216      36.477   8.449 -24.440  1.00  9.280          H  
ATOM   3299 1HG  LYS A 216      37.915   9.522 -26.065  1.00  9.280          H  
ATOM   3300 2HG  LYS A 216      39.365   8.978 -25.232  1.00  9.280          H  
ATOM   3301 1HD  LYS A 216      39.227   7.567 -27.100  1.00  9.280          H  
ATOM   3302 2HD  LYS A 216      38.636   6.575 -25.762  1.00  9.280          H  
ATOM   3303 1HE  LYS A 216      37.232   6.180 -27.662  1.00  9.280          H  
ATOM   3304 2HE  LYS A 216      36.253   7.107 -26.511  1.00  9.280          H  
ATOM   3305 1HZ  LYS A 216      35.952   7.919 -28.771  1.00  9.280          H  
ATOM   3306 2HZ  LYS A 216      36.628   9.098 -27.889  1.00  9.280          H  
ATOM   3307 3HZ  LYS A 216      37.589   8.245 -28.955  1.00  9.280          H  
ATOM   3308  N   MET A 217      36.171  11.354 -23.940  1.00  4.970          N  
ATOM   3309  CA  MET A 217      35.796  12.610 -24.597  1.00  4.770          C  
ATOM   3310  C   MET A 217      36.365  13.827 -23.879  1.00  4.840          C  
ATOM   3311  O   MET A 217      36.772  14.797 -24.519  1.00  4.880          O  
ATOM   3312  CB  MET A 217      34.278  12.742 -24.636  1.00  6.760          C  
ATOM   3313  CG  MET A 217      33.624  11.741 -25.520  1.00  6.760          C  
ATOM   3314  SD  MET A 217      31.841  11.760 -25.444  1.00  6.760          S  
ATOM   3315  CE  MET A 217      31.458  13.074 -26.533  1.00  6.760          C  
ATOM   3316  H   MET A 217      35.444  10.706 -23.615  1.00  5.960          H  
ATOM   3317  HA  MET A 217      36.190  12.598 -25.613  1.00  5.720          H  
ATOM   3318 1HB  MET A 217      33.880  12.611 -23.632  1.00  8.110          H  
ATOM   3319 2HB  MET A 217      34.012  13.740 -24.974  1.00  8.110          H  
ATOM   3320 1HG  MET A 217      33.926  11.963 -26.537  1.00  8.110          H  
ATOM   3321 2HG  MET A 217      33.976  10.747 -25.301  1.00  8.110          H  
ATOM   3322 1HE  MET A 217      30.392  13.180 -26.588  1.00  8.110          H  
ATOM   3323 2HE  MET A 217      31.914  13.985 -26.188  1.00  8.110          H  
ATOM   3324 3HE  MET A 217      31.823  12.854 -27.511  1.00  8.110          H  
ATOM   3325  N   GLN A 218      36.353  13.777 -22.544  1.00  4.930          N  
ATOM   3326  CA  GLN A 218      36.863  14.844 -21.692  1.00  5.090          C  
ATOM   3327  C   GLN A 218      38.385  14.992 -21.801  1.00  5.460          C  
ATOM   3328  O   GLN A 218      38.913  16.117 -21.843  1.00  5.660          O  
ATOM   3329  CB  GLN A 218      36.485  14.524 -20.247  1.00  7.060          C  
ATOM   3330  CG  GLN A 218      34.999  14.614 -19.962  1.00  7.060          C  
ATOM   3331  CD  GLN A 218      34.649  14.072 -18.590  1.00  7.060          C  
ATOM   3332  OE1 GLN A 218      35.571  13.800 -17.818  1.00  7.060          O  
ATOM   3333  NE2 GLN A 218      33.362  13.882 -18.287  1.00  7.060          N  
ATOM   3334  H   GLN A 218      35.928  12.951 -22.105  1.00  5.920          H  
ATOM   3335  HA  GLN A 218      36.399  15.780 -21.995  1.00  6.110          H  
ATOM   3336 1HB  GLN A 218      36.809  13.511 -20.008  1.00  8.470          H  
ATOM   3337 2HB  GLN A 218      37.007  15.205 -19.576  1.00  8.470          H  
ATOM   3338 1HG  GLN A 218      34.757  15.663 -19.984  1.00  8.470          H  
ATOM   3339 2HG  GLN A 218      34.430  14.084 -20.718  1.00  8.470          H  
ATOM   3340 1HE2 GLN A 218      33.113  13.509 -17.390  1.00  8.470          H  
ATOM   3341 2HE2 GLN A 218      32.641  14.078 -18.955  1.00  8.470          H  
ATOM   3342  N   ARG A 219      39.088  13.843 -21.845  1.00  5.580          N  
ATOM   3343  CA  ARG A 219      40.547  13.807 -21.939  1.00  5.970          C  
ATOM   3344  C   ARG A 219      41.098  14.070 -23.338  1.00  5.960          C  
ATOM   3345  O   ARG A 219      42.149  14.699 -23.480  1.00  6.210          O  
ATOM   3346  CB  ARG A 219      41.094  12.469 -21.479  1.00  8.200          C  
ATOM   3347  CG  ARG A 219      41.011  12.180 -20.000  1.00  8.200          C  
ATOM   3348  CD  ARG A 219      41.674  10.882 -19.683  1.00  8.200          C  
ATOM   3349  NE  ARG A 219      41.552  10.515 -18.275  1.00  8.200          N  
ATOM   3350  CZ  ARG A 219      42.305  10.964 -17.262  1.00  8.200          C  
ATOM   3351  NH1 ARG A 219      43.278  11.845 -17.443  1.00  8.200          N  
ATOM   3352  NH2 ARG A 219      42.031  10.485 -16.072  1.00  8.200          N  
ATOM   3353  H   ARG A 219      38.579  12.957 -21.741  1.00  6.700          H  
ATOM   3354  HA  ARG A 219      40.936  14.576 -21.275  1.00  7.160          H  
ATOM   3355 1HB  ARG A 219      40.536  11.679 -21.981  1.00  9.840          H  
ATOM   3356 2HB  ARG A 219      42.135  12.381 -21.783  1.00  9.840          H  
ATOM   3357 1HG  ARG A 219      41.495  12.978 -19.445  1.00  9.840          H  
ATOM   3358 2HG  ARG A 219      39.963  12.111 -19.700  1.00  9.840          H  
ATOM   3359 1HD  ARG A 219      41.194  10.097 -20.272  1.00  9.840          H  
ATOM   3360 2HD  ARG A 219      42.729  10.925 -19.944  1.00  9.840          H  
ATOM   3361  HE  ARG A 219      40.835   9.822 -18.010  1.00  9.840          H  
ATOM   3362 1HH1 ARG A 219      43.476  12.202 -18.364  1.00  9.840          H  
ATOM   3363 2HH1 ARG A 219      43.827  12.163 -16.656  1.00  9.840          H  
ATOM   3364 1HH2 ARG A 219      41.265   9.794 -16.002  1.00  9.840          H  
ATOM   3365 2HH2 ARG A 219      42.552  10.775 -15.260  1.00  9.840          H  
ATOM   3366  N   PHE A 220      40.401  13.599 -24.376  1.00  5.730          N  
ATOM   3367  CA  PHE A 220      40.873  13.743 -25.745  1.00  5.840          C  
ATOM   3368  C   PHE A 220      39.807  14.376 -26.651  1.00  5.780          C  
ATOM   3369  O   PHE A 220      39.206  13.661 -27.470  1.00  6.010          O  
ATOM   3370  CB  PHE A 220      41.221  12.357 -26.280  1.00  8.130          C  
ATOM   3371  CG  PHE A 220      42.231  11.654 -25.426  1.00  8.130          C  
ATOM   3372  CD1 PHE A 220      41.804  10.725 -24.487  1.00  8.130          C  
ATOM   3373  CD2 PHE A 220      43.581  11.920 -25.526  1.00  8.130          C  
ATOM   3374  CE1 PHE A 220      42.698  10.074 -23.674  1.00  8.130          C  
ATOM   3375  CE2 PHE A 220      44.484  11.271 -24.710  1.00  8.130          C  
ATOM   3376  CZ  PHE A 220      44.039  10.346 -23.783  1.00  8.130          C  
ATOM   3377  H   PHE A 220      39.540  13.079 -24.211  1.00  6.880          H  
ATOM   3378  HA  PHE A 220      41.771  14.356 -25.745  1.00  7.010          H  
ATOM   3379 1HB  PHE A 220      40.315  11.743 -26.314  1.00  9.760          H  
ATOM   3380 2HB  PHE A 220      41.611  12.433 -27.293  1.00  9.760          H  
ATOM   3381  HD1 PHE A 220      40.740  10.526 -24.399  1.00  9.760          H  
ATOM   3382  HD2 PHE A 220      43.929  12.653 -26.252  1.00  9.760          H  
ATOM   3383  HE1 PHE A 220      42.343   9.349 -22.942  1.00  9.760          H  
ATOM   3384  HE2 PHE A 220      45.548  11.491 -24.793  1.00  9.760          H  
ATOM   3385  HZ  PHE A 220      44.754   9.835 -23.139  1.00  9.760          H  
ATOM   3386  N   PRO A 221      39.587  15.705 -26.556  1.00  5.690          N  
ATOM   3387  CA  PRO A 221      38.567  16.480 -27.237  1.00  5.790          C  
ATOM   3388  C   PRO A 221      38.437  16.275 -28.743  1.00  5.950          C  
ATOM   3389  O   PRO A 221      37.336  16.288 -29.281  1.00  5.780          O  
ATOM   3390  CB  PRO A 221      39.033  17.914 -26.953  1.00  8.690          C  
ATOM   3391  CG  PRO A 221      39.717  17.846 -25.648  1.00  8.690          C  
ATOM   3392  CD  PRO A 221      40.445  16.543 -25.669  1.00  8.690          C  
ATOM   3393  HA  PRO A 221      37.608  16.269 -26.733  1.00  6.950          H  
ATOM   3394 1HB  PRO A 221      39.723  18.217 -27.742  1.00 10.420          H  
ATOM   3395 2HB  PRO A 221      38.203  18.617 -26.965  1.00 10.420          H  
ATOM   3396 1HG  PRO A 221      40.384  18.712 -25.512  1.00 10.420          H  
ATOM   3397 2HG  PRO A 221      38.971  17.891 -24.834  1.00 10.420          H  
ATOM   3398 1HD  PRO A 221      41.467  16.655 -26.057  1.00 10.420          H  
ATOM   3399 2HD  PRO A 221      40.422  16.205 -24.651  1.00 10.420          H  
ATOM   3400  N   LYS A 222      39.544  16.020 -29.436  1.00  6.460          N  
ATOM   3401  CA  LYS A 222      39.476  15.852 -30.887  1.00  6.850          C  
ATOM   3402  C   LYS A 222      38.473  14.794 -31.403  1.00  7.010          C  
ATOM   3403  O   LYS A 222      38.081  14.856 -32.570  1.00  7.230          O  
ATOM   3404  CB  LYS A 222      40.877  15.565 -31.435  1.00  9.430          C  
ATOM   3405  CG  LYS A 222      41.468  14.222 -31.037  1.00  9.430          C  
ATOM   3406  CD  LYS A 222      42.893  14.057 -31.562  1.00  9.430          C  
ATOM   3407  CE  LYS A 222      43.462  12.685 -31.208  1.00  9.430          C  
ATOM   3408  NZ  LYS A 222      44.863  12.520 -31.694  1.00  9.430          N  
ATOM   3409  H   LYS A 222      40.449  15.997 -28.991  1.00  7.750          H  
ATOM   3410  HA  LYS A 222      39.159  16.805 -31.306  1.00  8.220          H  
ATOM   3411 1HB  LYS A 222      40.848  15.604 -32.523  1.00 11.320          H  
ATOM   3412 2HB  LYS A 222      41.559  16.344 -31.098  1.00 11.320          H  
ATOM   3413 1HG  LYS A 222      41.445  14.096 -29.954  1.00 11.320          H  
ATOM   3414 2HG  LYS A 222      40.871  13.447 -31.487  1.00 11.320          H  
ATOM   3415 1HD  LYS A 222      42.894  14.171 -32.647  1.00 11.320          H  
ATOM   3416 2HD  LYS A 222      43.534  14.829 -31.133  1.00 11.320          H  
ATOM   3417 1HE  LYS A 222      43.446  12.564 -30.125  1.00 11.320          H  
ATOM   3418 2HE  LYS A 222      42.836  11.912 -31.658  1.00 11.320          H  
ATOM   3419 1HZ  LYS A 222      45.202  11.602 -31.440  1.00 11.320          H  
ATOM   3420 2HZ  LYS A 222      44.887  12.619 -32.700  1.00 11.320          H  
ATOM   3421 3HZ  LYS A 222      45.454  13.223 -31.274  1.00 11.320          H  
ATOM   3422  N   GLU A 223      38.065  13.819 -30.571  1.00  7.020          N  
ATOM   3423  CA  GLU A 223      37.122  12.786 -31.035  1.00  7.380          C  
ATOM   3424  C   GLU A 223      35.674  12.961 -30.543  1.00  7.010          C  
ATOM   3425  O   GLU A 223      34.822  12.100 -30.805  1.00  7.370          O  
ATOM   3426  CB  GLU A 223      37.618  11.371 -30.677  1.00 10.190          C  
ATOM   3427  CG  GLU A 223      38.918  10.951 -31.403  1.00 10.190          C  
ATOM   3428  CD  GLU A 223      39.406   9.509 -31.134  1.00 10.190          C  
ATOM   3429  OE1 GLU A 223      38.890   8.833 -30.253  1.00 10.190          O  
ATOM   3430  OE2 GLU A 223      40.300   9.095 -31.835  1.00 10.190          O  
ATOM   3431  H   GLU A 223      38.408  13.810 -29.600  1.00  8.420          H  
ATOM   3432  HA  GLU A 223      37.095  12.837 -32.122  1.00  8.860          H  
ATOM   3433 1HB  GLU A 223      37.800  11.315 -29.600  1.00 12.230          H  
ATOM   3434 2HB  GLU A 223      36.842  10.641 -30.915  1.00 12.230          H  
ATOM   3435 1HG  GLU A 223      38.779  11.087 -32.476  1.00 12.230          H  
ATOM   3436 2HG  GLU A 223      39.693  11.622 -31.085  1.00 12.230          H  
ATOM   3437  N   PHE A 224      35.356  14.084 -29.885  1.00  6.450          N  
ATOM   3438  CA  PHE A 224      34.020  14.246 -29.295  1.00  6.250          C  
ATOM   3439  C   PHE A 224      32.858  14.111 -30.270  1.00  6.340          C  
ATOM   3440  O   PHE A 224      31.782  13.655 -29.882  1.00  6.460          O  
ATOM   3441  CB  PHE A 224      33.883  15.627 -28.669  1.00  8.830          C  
ATOM   3442  CG  PHE A 224      33.568  16.786 -29.686  1.00  8.830          C  
ATOM   3443  CD1 PHE A 224      32.251  17.138 -29.945  1.00  8.830          C  
ATOM   3444  CD2 PHE A 224      34.557  17.490 -30.383  1.00  8.830          C  
ATOM   3445  CE1 PHE A 224      31.940  18.128 -30.850  1.00  8.830          C  
ATOM   3446  CE2 PHE A 224      34.231  18.472 -31.278  1.00  8.830          C  
ATOM   3447  CZ  PHE A 224      32.934  18.785 -31.509  1.00  8.830          C  
ATOM   3448  H   PHE A 224      36.076  14.799 -29.733  1.00  7.740          H  
ATOM   3449  HA  PHE A 224      33.912  13.492 -28.518  1.00  7.500          H  
ATOM   3450 1HB  PHE A 224      33.106  15.612 -27.909  1.00 10.600          H  
ATOM   3451 2HB  PHE A 224      34.805  15.836 -28.181  1.00 10.600          H  
ATOM   3452  HD1 PHE A 224      31.469  16.608 -29.429  1.00 10.600          H  
ATOM   3453  HD2 PHE A 224      35.585  17.265 -30.233  1.00 10.600          H  
ATOM   3454  HE1 PHE A 224      30.907  18.392 -31.048  1.00 10.600          H  
ATOM   3455  HE2 PHE A 224      35.012  18.994 -31.810  1.00 10.600          H  
ATOM   3456  HZ  PHE A 224      32.689  19.553 -32.216  1.00 10.600          H  
ATOM   3457  N   LEU A 225      33.054  14.456 -31.535  1.00  6.460          N  
ATOM   3458  CA  LEU A 225      31.959  14.369 -32.477  1.00  6.710          C  
ATOM   3459  C   LEU A 225      31.648  12.925 -32.860  1.00  7.020          C  
ATOM   3460  O   LEU A 225      30.493  12.590 -33.156  1.00  7.220          O  
ATOM   3461  CB  LEU A 225      32.274  15.287 -33.675  1.00  9.290          C  
ATOM   3462  CG  LEU A 225      33.440  14.898 -34.627  1.00  9.290          C  
ATOM   3463  CD1 LEU A 225      32.938  14.015 -35.798  1.00  9.290          C  
ATOM   3464  CD2 LEU A 225      34.093  16.193 -35.122  1.00  9.290          C  
ATOM   3465  H   LEU A 225      33.946  14.830 -31.833  1.00  7.750          H  
ATOM   3466  HA  LEU A 225      31.074  14.781 -31.995  1.00  8.050          H  
ATOM   3467 1HB  LEU A 225      31.374  15.372 -34.279  1.00 11.150          H  
ATOM   3468 2HB  LEU A 225      32.499  16.274 -33.278  1.00 11.150          H  
ATOM   3469  HG  LEU A 225      34.179  14.319 -34.079  1.00 11.150          H  
ATOM   3470 1HD1 LEU A 225      33.780  13.761 -36.441  1.00 11.150          H  
ATOM   3471 2HD1 LEU A 225      32.489  13.102 -35.442  1.00 11.150          H  
ATOM   3472 3HD1 LEU A 225      32.199  14.568 -36.375  1.00 11.150          H  
ATOM   3473 1HD2 LEU A 225      34.933  15.950 -35.775  1.00 11.150          H  
ATOM   3474 2HD2 LEU A 225      33.363  16.784 -35.676  1.00 11.150          H  
ATOM   3475 3HD2 LEU A 225      34.457  16.773 -34.270  1.00 11.150          H  
ATOM   3476  N   LYS A 226      32.668  12.057 -32.836  1.00  7.170          N  
ATOM   3477  CA  LYS A 226      32.475  10.671 -33.222  1.00  7.600          C  
ATOM   3478  C   LYS A 226      31.833   9.934 -32.067  1.00  7.630          C  
ATOM   3479  O   LYS A 226      30.968   9.069 -32.259  1.00  8.040          O  
ATOM   3480  CB  LYS A 226      33.807  10.034 -33.608  1.00 10.470          C  
ATOM   3481  CG  LYS A 226      34.395  10.581 -34.905  1.00 10.470          C  
ATOM   3482  CD  LYS A 226      35.715   9.910 -35.257  1.00 10.470          C  
ATOM   3483  CE  LYS A 226      36.294  10.472 -36.553  1.00 10.470          C  
ATOM   3484  NZ  LYS A 226      37.606   9.844 -36.897  1.00 10.470          N  
ATOM   3485  H   LYS A 226      33.593  12.348 -32.520  1.00  8.600          H  
ATOM   3486  HA  LYS A 226      31.796  10.629 -34.074  1.00  9.120          H  
ATOM   3487 1HB  LYS A 226      34.533  10.201 -32.806  1.00 12.560          H  
ATOM   3488 2HB  LYS A 226      33.678   8.958 -33.715  1.00 12.560          H  
ATOM   3489 1HG  LYS A 226      33.680  10.433 -35.716  1.00 12.560          H  
ATOM   3490 2HG  LYS A 226      34.565  11.649 -34.789  1.00 12.560          H  
ATOM   3491 1HD  LYS A 226      36.432  10.068 -34.446  1.00 12.560          H  
ATOM   3492 2HD  LYS A 226      35.557   8.838 -35.375  1.00 12.560          H  
ATOM   3493 1HE  LYS A 226      35.592  10.290 -37.366  1.00 12.560          H  
ATOM   3494 2HE  LYS A 226      36.435  11.548 -36.442  1.00 12.560          H  
ATOM   3495 1HZ  LYS A 226      37.955  10.243 -37.758  1.00 12.560          H  
ATOM   3496 2HZ  LYS A 226      38.271  10.016 -36.153  1.00 12.560          H  
ATOM   3497 3HZ  LYS A 226      37.484   8.848 -37.014  1.00 12.560          H  
ATOM   3498  N   ASP A 227      32.257  10.310 -30.864  1.00  7.400          N  
ATOM   3499  CA  ASP A 227      31.773   9.716 -29.638  1.00  7.560          C  
ATOM   3500  C   ASP A 227      30.348  10.171 -29.368  1.00  7.330          C  
ATOM   3501  O   ASP A 227      29.529   9.399 -28.875  1.00  6.920          O  
ATOM   3502  CB  ASP A 227      32.682  10.114 -28.507  1.00 10.520          C  
ATOM   3503  CG  ASP A 227      34.040   9.463 -28.530  1.00 10.520          C  
ATOM   3504  OD1 ASP A 227      34.216   8.405 -29.092  1.00 10.520          O  
ATOM   3505  OD2 ASP A 227      34.965  10.043 -28.005  1.00 10.520          O  
ATOM   3506  H   ASP A 227      32.996  11.019 -30.812  1.00  8.880          H  
ATOM   3507  HA  ASP A 227      31.785   8.633 -29.742  1.00  9.070          H  
ATOM   3508 1HB  ASP A 227      32.838  11.178 -28.563  1.00 12.620          H  
ATOM   3509 2HB  ASP A 227      32.196   9.888 -27.576  1.00 12.620          H  
ATOM   3510  N   GLY A 228      30.042  11.423 -29.714  1.00  7.760          N  
ATOM   3511  CA  GLY A 228      28.711  11.979 -29.555  1.00  7.880          C  
ATOM   3512  C   GLY A 228      27.721  11.110 -30.325  1.00  7.640          C  
ATOM   3513  O   GLY A 228      26.707  10.655 -29.776  1.00  7.610          O  
ATOM   3514  H   GLY A 228      30.775  12.035 -30.069  1.00  9.310          H  
ATOM   3515 1HA  GLY A 228      28.447  12.018 -28.501  1.00  9.460          H  
ATOM   3516 2HA  GLY A 228      28.700  12.997 -29.944  1.00  9.460          H  
ATOM   3517  N   VAL A 229      28.030  10.849 -31.602  1.00  7.680          N  
ATOM   3518  CA  VAL A 229      27.160  10.011 -32.413  1.00  7.660          C  
ATOM   3519  C   VAL A 229      27.075   8.588 -31.868  1.00  6.950          C  
ATOM   3520  O   VAL A 229      25.978   8.022 -31.807  1.00  6.810          O  
ATOM   3521  CB  VAL A 229      27.636   9.968 -33.877  1.00 10.730          C  
ATOM   3522  CG1 VAL A 229      26.819   8.916 -34.681  1.00 10.730          C  
ATOM   3523  CG2 VAL A 229      27.478  11.354 -34.490  1.00 10.730          C  
ATOM   3524  H   VAL A 229      28.877  11.264 -32.011  1.00  9.220          H  
ATOM   3525  HA  VAL A 229      26.161  10.446 -32.393  1.00  9.190          H  
ATOM   3526  HB  VAL A 229      28.690   9.673 -33.905  1.00 12.880          H  
ATOM   3527 1HG1 VAL A 229      27.172   8.901 -35.712  1.00 12.880          H  
ATOM   3528 2HG1 VAL A 229      26.941   7.921 -34.256  1.00 12.880          H  
ATOM   3529 3HG1 VAL A 229      25.762   9.185 -34.665  1.00 12.880          H  
ATOM   3530 1HG2 VAL A 229      27.826  11.338 -35.522  1.00 12.880          H  
ATOM   3531 2HG2 VAL A 229      26.431  11.647 -34.463  1.00 12.880          H  
ATOM   3532 3HG2 VAL A 229      28.068  12.072 -33.923  1.00 12.880          H  
ATOM   3533  N   ALA A 230      28.217   7.987 -31.502  1.00  6.690          N  
ATOM   3534  CA  ALA A 230      28.193   6.622 -30.993  1.00  6.320          C  
ATOM   3535  C   ALA A 230      27.318   6.489 -29.751  1.00  6.170          C  
ATOM   3536  O   ALA A 230      26.600   5.493 -29.602  1.00  6.040          O  
ATOM   3537  CB  ALA A 230      29.598   6.172 -30.660  1.00  9.000          C  
ATOM   3538  H   ALA A 230      29.117   8.470 -31.608  1.00  8.030          H  
ATOM   3539  HA  ALA A 230      27.784   5.981 -31.772  1.00  7.580          H  
ATOM   3540 1HB  ALA A 230      29.580   5.143 -30.310  1.00 10.800          H  
ATOM   3541 2HB  ALA A 230      30.223   6.247 -31.551  1.00 10.800          H  
ATOM   3542 3HB  ALA A 230      30.003   6.817 -29.881  1.00 10.800          H  
ATOM   3543  N   LYS A 231      27.354   7.486 -28.866  1.00  6.450          N  
ATOM   3544  CA  LYS A 231      26.532   7.451 -27.670  1.00  6.770          C  
ATOM   3545  C   LYS A 231      25.045   7.469 -28.011  1.00  6.860          C  
ATOM   3546  O   LYS A 231      24.263   6.730 -27.388  1.00  7.010          O  
ATOM   3547  CB  LYS A 231      26.889   8.598 -26.735  1.00  9.350          C  
ATOM   3548  CG  LYS A 231      28.236   8.417 -25.991  1.00  9.350          C  
ATOM   3549  CD  LYS A 231      28.417   9.387 -24.806  1.00  9.350          C  
ATOM   3550  CE  LYS A 231      28.392  10.837 -25.232  1.00  9.350          C  
ATOM   3551  NZ  LYS A 231      27.019  11.333 -25.346  1.00  9.350          N  
ATOM   3552  H   LYS A 231      28.013   8.259 -29.008  1.00  7.740          H  
ATOM   3553  HA  LYS A 231      26.740   6.516 -27.152  1.00  8.120          H  
ATOM   3554 1HB  LYS A 231      26.991   9.485 -27.362  1.00 11.220          H  
ATOM   3555 2HB  LYS A 231      26.085   8.771 -26.029  1.00 11.220          H  
ATOM   3556 1HG  LYS A 231      28.306   7.394 -25.618  1.00 11.220          H  
ATOM   3557 2HG  LYS A 231      29.047   8.568 -26.680  1.00 11.220          H  
ATOM   3558 1HD  LYS A 231      27.627   9.231 -24.076  1.00 11.220          H  
ATOM   3559 2HD  LYS A 231      29.375   9.189 -24.318  1.00 11.220          H  
ATOM   3560 1HE  LYS A 231      28.914  11.433 -24.492  1.00 11.220          H  
ATOM   3561 2HE  LYS A 231      28.892  10.947 -26.195  1.00 11.220          H  
ATOM   3562 1HZ  LYS A 231      27.030  12.293 -25.622  1.00 11.220          H  
ATOM   3563 2HZ  LYS A 231      26.534  10.797 -26.041  1.00 11.220          H  
ATOM   3564 3HZ  LYS A 231      26.568  11.234 -24.447  1.00 11.220          H  
ATOM   3565  N   SER A 232      24.645   8.293 -29.002  1.00  7.020          N  
ATOM   3566  CA  SER A 232      23.245   8.332 -29.418  1.00  7.380          C  
ATOM   3567  C   SER A 232      22.823   6.959 -29.928  1.00  6.990          C  
ATOM   3568  O   SER A 232      21.727   6.490 -29.609  1.00  7.270          O  
ATOM   3569  CB  SER A 232      23.021   9.357 -30.516  1.00 10.190          C  
ATOM   3570  OG  SER A 232      23.247  10.654 -30.054  1.00 10.190          O  
ATOM   3571  H   SER A 232      25.319   8.946 -29.429  1.00  8.420          H  
ATOM   3572  HA  SER A 232      22.630   8.593 -28.558  1.00  8.860          H  
ATOM   3573 1HB  SER A 232      23.689   9.145 -31.350  1.00 12.230          H  
ATOM   3574 2HB  SER A 232      21.999   9.271 -30.885  1.00 12.230          H  
ATOM   3575  HG  SER A 232      23.056  11.229 -30.798  1.00 12.230          H  
ATOM   3576  N   VAL A 233      23.710   6.293 -30.680  1.00  6.530          N  
ATOM   3577  CA  VAL A 233      23.401   4.967 -31.212  1.00  6.380          C  
ATOM   3578  C   VAL A 233      23.159   3.963 -30.097  1.00  6.300          C  
ATOM   3579  O   VAL A 233      22.220   3.167 -30.182  1.00  6.560          O  
ATOM   3580  CB  VAL A 233      24.519   4.452 -32.139  1.00  8.990          C  
ATOM   3581  CG1 VAL A 233      24.272   2.967 -32.511  1.00  8.990          C  
ATOM   3582  CG2 VAL A 233      24.555   5.320 -33.391  1.00  8.990          C  
ATOM   3583  H   VAL A 233      24.586   6.772 -30.929  1.00  7.840          H  
ATOM   3584  HA  VAL A 233      22.492   5.045 -31.804  1.00  7.660          H  
ATOM   3585  HB  VAL A 233      25.473   4.513 -31.624  1.00 10.790          H  
ATOM   3586 1HG1 VAL A 233      25.070   2.625 -33.168  1.00 10.790          H  
ATOM   3587 2HG1 VAL A 233      24.260   2.340 -31.620  1.00 10.790          H  
ATOM   3588 3HG1 VAL A 233      23.314   2.877 -33.027  1.00 10.790          H  
ATOM   3589 1HG2 VAL A 233      25.349   4.977 -34.052  1.00 10.790          H  
ATOM   3590 2HG2 VAL A 233      23.598   5.252 -33.904  1.00 10.790          H  
ATOM   3591 3HG2 VAL A 233      24.739   6.351 -33.117  1.00 10.790          H  
ATOM   3592  N   VAL A 234      24.007   3.978 -29.073  1.00  6.230          N  
ATOM   3593  CA  VAL A 234      23.849   3.060 -27.951  1.00  6.570          C  
ATOM   3594  C   VAL A 234      22.497   3.313 -27.246  1.00  7.160          C  
ATOM   3595  O   VAL A 234      21.823   2.361 -26.833  1.00  7.540          O  
ATOM   3596  CB  VAL A 234      25.057   3.169 -26.997  1.00  9.060          C  
ATOM   3597  CG1 VAL A 234      24.839   2.358 -25.726  1.00  9.060          C  
ATOM   3598  CG2 VAL A 234      26.290   2.655 -27.707  1.00  9.060          C  
ATOM   3599  H   VAL A 234      24.803   4.629 -29.111  1.00  7.480          H  
ATOM   3600  HA  VAL A 234      23.840   2.043 -28.346  1.00  7.880          H  
ATOM   3601  HB  VAL A 234      25.199   4.209 -26.729  1.00 10.870          H  
ATOM   3602 1HG1 VAL A 234      25.709   2.459 -25.076  1.00 10.870          H  
ATOM   3603 2HG1 VAL A 234      23.954   2.701 -25.196  1.00 10.870          H  
ATOM   3604 3HG1 VAL A 234      24.718   1.328 -26.015  1.00 10.870          H  
ATOM   3605 1HG2 VAL A 234      27.151   2.747 -27.052  1.00 10.870          H  
ATOM   3606 2HG2 VAL A 234      26.138   1.607 -27.974  1.00 10.870          H  
ATOM   3607 3HG2 VAL A 234      26.462   3.231 -28.608  1.00 10.870          H  
ATOM   3608  N   ALA A 235      22.127   4.590 -27.036  1.00  7.450          N  
ATOM   3609  CA  ALA A 235      20.833   4.914 -26.426  1.00  8.270          C  
ATOM   3610  C   ALA A 235      19.680   4.379 -27.285  1.00  8.420          C  
ATOM   3611  O   ALA A 235      18.663   3.905 -26.764  1.00  9.070          O  
ATOM   3612  CB  ALA A 235      20.675   6.406 -26.246  1.00 11.250          C  
ATOM   3613  H   ALA A 235      22.766   5.343 -27.309  1.00  8.940          H  
ATOM   3614  HA  ALA A 235      20.790   4.430 -25.450  1.00  9.920          H  
ATOM   3615 1HB  ALA A 235      19.715   6.600 -25.776  1.00 13.500          H  
ATOM   3616 2HB  ALA A 235      21.476   6.784 -25.624  1.00 13.500          H  
ATOM   3617 3HB  ALA A 235      20.714   6.894 -27.220  1.00 13.500          H  
ATOM   3618  N   ILE A 236      19.849   4.441 -28.609  1.00  8.000          N  
ATOM   3619  CA  ILE A 236      18.844   3.918 -29.515  1.00  8.340          C  
ATOM   3620  C   ILE A 236      18.720   2.411 -29.344  1.00  8.220          C  
ATOM   3621  O   ILE A 236      17.598   1.901 -29.250  1.00  8.810          O  
ATOM   3622  CB  ILE A 236      19.122   4.298 -30.981  1.00 11.540          C  
ATOM   3623  CG1 ILE A 236      18.917   5.833 -31.130  1.00 11.540          C  
ATOM   3624  CG2 ILE A 236      18.168   3.499 -31.916  1.00 11.540          C  
ATOM   3625  CD1 ILE A 236      19.452   6.440 -32.407  1.00 11.540          C  
ATOM   3626  H   ILE A 236      20.676   4.922 -28.975  1.00  9.600          H  
ATOM   3627  HA  ILE A 236      17.909   4.360 -29.251  1.00 10.010          H  
ATOM   3628  HB  ILE A 236      20.150   4.075 -31.233  1.00 13.850          H  
ATOM   3629 1HG1 ILE A 236      17.859   6.036 -31.086  1.00 13.850          H  
ATOM   3630 2HG1 ILE A 236      19.389   6.329 -30.290  1.00 13.850          H  
ATOM   3631 1HG2 ILE A 236      18.353   3.766 -32.949  1.00 13.850          H  
ATOM   3632 2HG2 ILE A 236      18.330   2.423 -31.806  1.00 13.850          H  
ATOM   3633 3HG2 ILE A 236      17.134   3.728 -31.665  1.00 13.850          H  
ATOM   3634 1HD1 ILE A 236      19.251   7.511 -32.401  1.00 13.850          H  
ATOM   3635 2HD1 ILE A 236      20.527   6.275 -32.462  1.00 13.850          H  
ATOM   3636 3HD1 ILE A 236      18.973   5.991 -33.269  1.00 13.850          H  
ATOM   3637  N   GLN A 237      19.856   1.704 -29.263  1.00  7.610          N  
ATOM   3638  CA  GLN A 237      19.840   0.251 -29.081  1.00  7.700          C  
ATOM   3639  C   GLN A 237      19.065  -0.089 -27.806  1.00  8.340          C  
ATOM   3640  O   GLN A 237      18.317  -1.074 -27.756  1.00  8.830          O  
ATOM   3641  CB  GLN A 237      21.270  -0.288 -28.928  1.00 10.740          C  
ATOM   3642  CG  GLN A 237      22.143  -0.236 -30.168  1.00 10.740          C  
ATOM   3643  CD  GLN A 237      23.612  -0.622 -29.861  1.00 10.740          C  
ATOM   3644  OE1 GLN A 237      24.012  -0.841 -28.693  1.00 10.740          O  
ATOM   3645  NE2 GLN A 237      24.421  -0.696 -30.913  1.00 10.740          N  
ATOM   3646  H   GLN A 237      20.745   2.200 -29.387  1.00  9.130          H  
ATOM   3647  HA  GLN A 237      19.347  -0.214 -29.936  1.00  9.240          H  
ATOM   3648 1HB  GLN A 237      21.779   0.257 -28.142  1.00 12.890          H  
ATOM   3649 2HB  GLN A 237      21.218  -1.323 -28.616  1.00 12.890          H  
ATOM   3650 1HG  GLN A 237      21.748  -0.944 -30.896  1.00 12.890          H  
ATOM   3651 2HG  GLN A 237      22.124   0.764 -30.583  1.00 12.890          H  
ATOM   3652 1HE2 GLN A 237      25.387  -0.934 -30.790  1.00 12.890          H  
ATOM   3653 2HE2 GLN A 237      24.070  -0.513 -31.834  1.00 12.890          H  
ATOM   3654  N   ALA A 238      19.260   0.715 -26.757  1.00  8.500          N  
ATOM   3655  CA  ALA A 238      18.534   0.503 -25.518  1.00  9.360          C  
ATOM   3656  C   ALA A 238      17.019   0.649 -25.758  1.00 10.100          C  
ATOM   3657  O   ALA A 238      16.223  -0.187 -25.316  1.00 10.800          O  
ATOM   3658  CB  ALA A 238      19.032   1.488 -24.488  1.00 12.760          C  
ATOM   3659  H   ALA A 238      19.961   1.462 -26.832  1.00 10.200          H  
ATOM   3660  HA  ALA A 238      18.730  -0.514 -25.176  1.00 11.230          H  
ATOM   3661 1HB  ALA A 238      18.531   1.341 -23.549  1.00 15.310          H  
ATOM   3662 2HB  ALA A 238      20.096   1.348 -24.368  1.00 15.310          H  
ATOM   3663 3HB  ALA A 238      18.848   2.485 -24.835  1.00 15.310          H  
ATOM   3664  N   GLY A 239      16.628   1.667 -26.534  1.00 10.070          N  
ATOM   3665  CA  GLY A 239      15.227   1.867 -26.898  1.00 10.910          C  
ATOM   3666  C   GLY A 239      14.655   0.686 -27.684  1.00 11.070          C  
ATOM   3667  O   GLY A 239      13.461   0.378 -27.577  1.00 11.920          O  
ATOM   3668  H   GLY A 239      17.329   2.363 -26.820  1.00 12.080          H  
ATOM   3669 1HA  GLY A 239      14.640   2.038 -25.999  1.00 13.090          H  
ATOM   3670 2HA  GLY A 239      15.139   2.748 -27.500  1.00 13.090          H  
ATOM   3671  N   GLU A 240      15.482   0.048 -28.516  1.00 10.320          N  
ATOM   3672  CA  GLU A 240      14.998  -1.105 -29.263  1.00 10.520          C  
ATOM   3673  C   GLU A 240      14.619  -2.217 -28.283  1.00 11.060          C  
ATOM   3674  O   GLU A 240      13.575  -2.857 -28.447  1.00 11.710          O  
ATOM   3675  CB  GLU A 240      16.038  -1.603 -30.275  1.00 14.650          C  
ATOM   3676  CG  GLU A 240      16.280  -0.661 -31.462  1.00 14.650          C  
ATOM   3677  CD  GLU A 240      17.352  -1.162 -32.398  1.00 14.650          C  
ATOM   3678  OE1 GLU A 240      17.990  -2.133 -32.067  1.00 14.650          O  
ATOM   3679  OE2 GLU A 240      17.531  -0.576 -33.440  1.00 14.650          O  
ATOM   3680  H   GLU A 240      16.436   0.407 -28.634  1.00 12.380          H  
ATOM   3681  HA  GLU A 240      14.104  -0.814 -29.812  1.00 12.620          H  
ATOM   3682 1HB  GLU A 240      16.988  -1.755 -29.774  1.00 17.580          H  
ATOM   3683 2HB  GLU A 240      15.722  -2.565 -30.671  1.00 17.580          H  
ATOM   3684 1HG  GLU A 240      15.350  -0.545 -32.015  1.00 17.580          H  
ATOM   3685 2HG  GLU A 240      16.567   0.317 -31.078  1.00 17.580          H  
ATOM   3686  N   SER A 241      15.439  -2.398 -27.230  1.00 10.930          N  
ATOM   3687  CA  SER A 241      15.154  -3.374 -26.176  1.00 11.600          C  
ATOM   3688  C   SER A 241      13.905  -2.965 -25.373  1.00 12.560          C  
ATOM   3689  O   SER A 241      13.103  -3.822 -24.995  1.00 13.260          O  
ATOM   3690  CB  SER A 241      16.369  -3.603 -25.290  1.00 15.970          C  
ATOM   3691  OG  SER A 241      17.397  -4.229 -26.036  1.00 15.970          O  
ATOM   3692  H   SER A 241      16.328  -1.880 -27.216  1.00 13.120          H  
ATOM   3693  HA  SER A 241      14.935  -4.326 -26.658  1.00 13.920          H  
ATOM   3694 1HB  SER A 241      16.726  -2.655 -24.904  1.00 19.170          H  
ATOM   3695 2HB  SER A 241      16.095  -4.228 -24.442  1.00 19.170          H  
ATOM   3696  HG  SER A 241      18.080  -4.567 -25.411  1.00 19.170          H  
ATOM   3697  N   LEU A 242      13.703  -1.652 -25.150  1.00 12.670          N  
ATOM   3698  CA  LEU A 242      12.493  -1.187 -24.453  1.00 13.670          C  
ATOM   3699  C   LEU A 242      11.268  -1.727 -25.151  1.00 14.160          C  
ATOM   3700  O   LEU A 242      10.366  -2.280 -24.500  1.00 15.160          O  
ATOM   3701  CB  LEU A 242      12.309   0.347 -24.501  1.00 18.740          C  
ATOM   3702  CG  LEU A 242      10.962   0.924 -23.876  1.00 18.740          C  
ATOM   3703  CD1 LEU A 242      10.890   0.695 -22.354  1.00 18.740          C  
ATOM   3704  CD2 LEU A 242      10.853   2.390 -24.265  1.00 18.740          C  
ATOM   3705  H   LEU A 242      14.443  -1.000 -25.429  1.00 15.200          H  
ATOM   3706  HA  LEU A 242      12.516  -1.549 -23.430  1.00 16.400          H  
ATOM   3707 1HB  LEU A 242      13.144   0.834 -24.042  1.00 22.490          H  
ATOM   3708 2HB  LEU A 242      12.291   0.644 -25.531  1.00 22.490          H  
ATOM   3709  HG  LEU A 242      10.112   0.393 -24.310  1.00 22.490          H  
ATOM   3710 1HD1 LEU A 242       9.950   1.065 -21.977  1.00 22.490          H  
ATOM   3711 2HD1 LEU A 242      10.956  -0.369 -22.136  1.00 22.490          H  
ATOM   3712 3HD1 LEU A 242      11.702   1.221 -21.864  1.00 22.490          H  
ATOM   3713 1HD2 LEU A 242       9.931   2.817 -23.895  1.00 22.490          H  
ATOM   3714 2HD2 LEU A 242      11.668   2.923 -23.864  1.00 22.490          H  
ATOM   3715 3HD2 LEU A 242      10.868   2.471 -25.353  1.00 22.490          H  
ATOM   3716  N   ASP A 243      11.248  -1.565 -26.478  1.00 13.520          N  
ATOM   3717  CA  ASP A 243      10.130  -2.008 -27.277  1.00 14.000          C  
ATOM   3718  C   ASP A 243       8.852  -1.352 -26.748  1.00 14.780          C  
ATOM   3719  O   ASP A 243       8.819  -0.131 -26.579  1.00 15.280          O  
ATOM   3720  CB  ASP A 243      10.090  -3.541 -27.234  1.00 19.410          C  
ATOM   3721  CG  ASP A 243       9.157  -4.151 -28.194  1.00 19.410          C  
ATOM   3722  OD1 ASP A 243       9.352  -4.141 -29.384  1.00 19.410          O  
ATOM   3723  OD2 ASP A 243       8.168  -4.598 -27.674  1.00 19.410          O  
ATOM   3724  H   ASP A 243      12.028  -1.066 -26.923  1.00 16.220          H  
ATOM   3725  HA  ASP A 243      10.289  -1.691 -28.307  1.00 16.800          H  
ATOM   3726 1HB  ASP A 243      11.099  -3.915 -27.446  1.00 23.290          H  
ATOM   3727 2HB  ASP A 243       9.833  -3.887 -26.237  1.00 23.290          H  
ATOM   3728  N   THR A 244       7.811  -2.130 -26.438  1.00 15.040          N  
ATOM   3729  CA  THR A 244       6.568  -1.549 -25.942  1.00 15.950          C  
ATOM   3730  C   THR A 244       6.550  -1.412 -24.423  1.00 16.700          C  
ATOM   3731  O   THR A 244       5.551  -0.972 -23.852  1.00 17.600          O  
ATOM   3732  CB  THR A 244       5.352  -2.398 -26.353  1.00 21.970          C  
ATOM   3733  OG1 THR A 244       5.483  -3.707 -25.781  1.00 21.970          O  
ATOM   3734  CG2 THR A 244       5.279  -2.510 -27.859  1.00 21.970          C  
ATOM   3735  H   THR A 244       7.840  -3.145 -26.610  1.00 18.050          H  
ATOM   3736  HA  THR A 244       6.459  -0.553 -26.370  1.00 19.140          H  
ATOM   3737  HB  THR A 244       4.442  -1.937 -25.972  1.00 26.360          H  
ATOM   3738  HG1 THR A 244       4.601  -4.165 -25.774  1.00 26.360          H  
ATOM   3739 1HG2 THR A 244       4.417  -3.118 -28.130  1.00 26.360          H  
ATOM   3740 2HG2 THR A 244       5.179  -1.518 -28.290  1.00 26.360          H  
ATOM   3741 3HG2 THR A 244       6.185  -2.980 -28.238  1.00 26.360          H  
ATOM   3742  N   GLY A 245       7.624  -1.844 -23.754  1.00 16.420          N  
ATOM   3743  CA  GLY A 245       7.716  -1.784 -22.300  1.00 17.190          C  
ATOM   3744  C   GLY A 245       7.008  -2.945 -21.596  1.00 17.920          C  
ATOM   3745  O   GLY A 245       6.923  -2.971 -20.366  1.00 18.740          O  
ATOM   3746  H   GLY A 245       8.443  -2.173 -24.274  1.00 19.700          H  
ATOM   3747 1HA  GLY A 245       8.769  -1.776 -22.019  1.00 20.630          H  
ATOM   3748 2HA  GLY A 245       7.291  -0.846 -21.959  1.00 20.630          H  
ATOM   3749  N   GLU A 246       6.492  -3.883 -22.380  1.00 17.760          N  
ATOM   3750  CA  GLU A 246       5.746  -5.027 -21.879  1.00 18.550          C  
ATOM   3751  C   GLU A 246       6.653  -6.192 -21.508  1.00 18.680          C  
ATOM   3752  O   GLU A 246       6.568  -6.683 -20.383  1.00 19.490          O  
ATOM   3753  OXT GLU A 246       7.174  -6.851 -22.405  1.00 27.830          O  
ATOM   3754  CB  GLU A 246       4.712  -5.460 -22.920  1.00 24.570          C  
ATOM   3755  CG  GLU A 246       3.601  -4.427 -23.153  1.00 24.570          C  
ATOM   3756  CD  GLU A 246       2.620  -4.826 -24.228  1.00 24.570          C  
ATOM   3757  OE1 GLU A 246       3.023  -4.913 -25.372  1.00 24.570          O  
ATOM   3758  OE2 GLU A 246       1.475  -5.045 -23.910  1.00 24.570          O  
ATOM   3759  H   GLU A 246       6.626  -3.776 -23.379  1.00 21.310          H  
ATOM   3760  HA  GLU A 246       5.213  -4.716 -20.981  1.00 22.260          H  
ATOM   3761 1HB  GLU A 246       5.210  -5.641 -23.873  1.00 29.480          H  
ATOM   3762 2HB  GLU A 246       4.247  -6.395 -22.608  1.00 29.480          H  
ATOM   3763 1HG  GLU A 246       3.061  -4.284 -22.219  1.00 29.480          H  
ATOM   3764 2HG  GLU A 246       4.059  -3.474 -23.419  1.00 29.480          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 -1526.3 152.323 1180.82 -78.226 29.8637 44.6974 655.841 -666.406 -1.53658 -10.5109 -593.741 -55.3433 -268.133 -4.5088 -16.2146 -25.6881 0 5.4424 13.5215 118.934 142.257 -29.4524 35.9367 83.4008 -9.53187 127.256 -695.303
SER:NtermProteinFull_1 -2.94884 0.1645 3.57775 -0.02759 0.00015 0.02331 2.10428 -1.58255 -0.03777 -0.13137 -3.07607 -0.94033 0 0 -0.66953 -0.66195 0 0.00679 0.00177 0.37746 0 0 0.6064 -0.77834 0 0.21463 -3.77729
LEU_2 -7.21188 0.67051 3.64686 -0.48206 0.20683 0.08561 1.03801 -2.09163 -0.03777 -0.13137 -0.51568 0.31913 0 0 -1.0939 0 0 -0.01934 0.03581 0.45516 0 -0.26216 0 0.18072 -0.23774 0.42854 -5.01636
SER_3 -5.06499 0.3511 6.68081 -0.03146 0 0.07153 3.20355 -2.93391 -0.00649 -0.04345 -2.22844 -0.51811 0 0 -0.7193 0 0 0.01383 0.00177 0.18359 0 -0.44202 0.60204 -0.77834 -0.49459 0.49063 -1.66226
ASN_4 -3.97515 0.26934 4.02642 -0.18268 0.03023 0.27274 1.48083 -1.96258 -0 -0 -1.46557 -0.34218 0 0 0 0 0 -0.04101 0.01043 0 1.4501 0.32392 0 -0.93687 -0.20766 0.35204 -0.89765
GLU_5 -4.40325 0.32381 5.18598 -0.47231 0.31766 1.499 1.70061 -2.41349 -0.02679 -0.16273 -1.62457 -2.77896 0 0 0 0 0 0.08149 0.06056 0 3.8566 -0.16383 0 -2.7348 -0.0512 0.2112 -1.59504
ARG_6 -7.09921 0.34706 7.10895 -0.64731 0.07711 0.39629 3.59866 -3.27363 -0.02679 -0.16273 -1.29818 0.21662 0 0 -1.38883 0 0 0.01571 0.08234 1.46066 0 -0.12905 0 -1.2888 -0.34202 0.44422 -1.90895
ILE_7 -7.84249 0.69838 6.77862 -0.50177 0.36766 0.0993 2.75056 -3.4448 -0 -0 -2.69219 0.08238 0 0 0 0 0 -0.06538 0.02538 0.47755 0 -0.46976 0 0.73287 -0.18312 0.47823 -2.70858
MET_8 -5.43145 0.41235 4.99861 -0.33449 0.05911 0.10388 2.51487 -2.67457 -0.00649 -0.04345 -2.02723 -0.06502 0 0 0 0 0 0.10362 0.04912 1.74682 0 -0.02009 0 0.60916 0.0153 0.3101 0.32015
PHE_9 -4.31102 0.38598 4.39908 -0.9725 0.07233 0.33184 2.01851 -2.26967 -0 -0 -1.42866 -0.03435 0 0 0 0 0 0.00499 0.09359 0 1.7424 -0.51138 0 1.0402 0.02463 0.23364 0.81962
GLU_10 -6.87161 0.49434 7.86869 -0.19855 0.02738 0.25575 3.30037 -3.40558 -0.00934 -0.0865 -3.39633 -0.53431 0 0 0 -0.43725 0 -0.03001 0.03515 0 3.07853 -0.26173 0 -2.7348 -0.16948 0.32826 -2.74702
GLU_11 -5.72716 0.71003 5.73288 -0.21773 0.01974 0.29498 2.71862 -2.80211 -0.0236 -0.16253 -2.74824 -0.59427 0 0 0 0 0 0.00219 0.05273 0 3.14177 -0.32732 0 -2.7348 -0.59148 0.54732 -2.70898
ALA_12 -4.06708 0.65709 3.98869 -0.02566 0.00071 0 2.52554 -2.20677 -0 -0 -2.51454 -0.42145 0 0 0 0 0 -0.04653 0 0 0 -0.1783 0 1.8394 -0.49904 0.42154 -0.5264
ALA_13 -5.84136 0.85862 2.60381 -0.02338 0 0 2.67428 -2.32109 -0 -0 -1.84009 -0.39351 0 0 0 0 0 -0.10025 0 0 0 -0.35482 0 1.8394 -0.49777 0.28456 -3.11161
VAL_14 -6.37393 1.29172 3.9456 -0.31155 0.17606 0.07057 2.56416 -2.44598 -0 -0 -2.36716 -0.21645 0 0 0 0 0 0.60697 0.00301 0.01091 0 -0.4165 0 1.9342 5.38343 1.61507 5.47011
PRO_15 -5.2976 0.96385 3.8533 -0.06839 0 0.04355 1.76541 -1.81081 -0 -0 -1.20135 0.61786 0 0 0 0 0 -0.1019 0.14634 0.16364 0 -0.27105 0 -2.4119 5.83725 1.78541 4.01361
SER_16 -5.44372 0.42781 5.39126 -0.02611 0 0.06047 2.73688 -2.85509 -0.02051 -0.16281 -2.36347 -0.65301 0 0 0 0 0 0.10147 0.00303 0.51845 0 0.36918 0.62041 -0.77834 0.39491 0.43535 -1.24385
VAL_17 -8.21179 1.25285 3.22893 -0.32623 0.26443 0.07449 3.1818 -2.91109 -0 -0 -1.86931 -0.27322 0 0 0 0 0 -0.06164 0.0008 0.1697 0 -0.20865 0 1.9342 0.1841 0.5406 -3.03003
LEU_18 -5.37179 0.36676 4.42709 -0.4768 0.2271 0.1117 2.43702 -2.43151 -0 -0 -2.06499 0.22738 0 0 0 0 0 0.24125 0.03478 0.34486 0 -0.26065 0 0.18072 -0.26813 0.65827 -1.61694
GLU_19 -4.44221 0.29752 5.62541 -0.20983 0.02625 0.29244 2.79193 -2.67188 -0.02051 -0.16281 -2.2372 -0.60985 0 0 0 0 0 0.13299 0.01969 0 3.01673 -0.26065 0 -2.7348 -0.43823 0.35358 -1.23143
ALA_20 -7.14331 1.06628 3.48661 -0.02268 0 0 3.74136 -3.16354 -0 -0 -3.19021 -0.37134 0 0 0 0 0 0.02484 0 0 0 -0.32077 0 1.8394 -0.57609 0.31255 -4.31691
VAL_21 -5.37834 0.42847 4.67799 -0.3059 0.16746 0.06939 2.86781 -2.69035 -0 -0 -2.46829 -0.18458 0 0 0 0 0 0.07314 0.00108 0.06308 0 -0.2962 0 1.9342 -0.34944 0.40433 -0.98614
GLU_22 -5.22744 0.36304 5.73932 -0.33184 0.07409 0.38328 2.63578 -2.75657 -0.00016 -0.00062 -2.06689 -0.58733 0 0 0 0 0 0.04313 0.00036 0 3.17167 -0.09906 0 -2.7348 -0.20152 0.33556 -1.26
ALA_23 -6.80266 0.82305 4.00398 -0.02292 0 0 2.94954 -2.99309 -0 -0 -2.43926 -0.39276 0 0 0 0 0 -0.02801 0 0 0 -0.30567 0 1.8394 -0.51382 0.27938 -3.60282
THR_24 -7.16132 0.739 5.83082 -0.19899 0.08669 0.07171 3.8873 -3.22759 -0 -0 -3.13869 -0.14572 0 0 0 0 0 0.27715 0.02472 0.0832 0 -0.00639 2.33433 -1.0874 -0.336 0.36774 -1.59944
PHE_25 -5.02285 0.44046 4.77354 -1.08081 0.13574 0.46126 2.6856 -2.59531 -0.00056 -0.00923 -2.25586 0.04598 0 0 0 0 0 -0.01315 0.09974 0 1.82355 -0.42512 0 1.0402 0.02796 0.40015 0.53128
TRP_26 -9.07597 1.02561 5.52453 -0.708 0.06999 0.3628 2.76254 -3.43498 -0.00158 -0.01148 -2.33127 -0.36206 0 0 0 0 0 -0.03108 0.10426 0 2.87725 -0.00122 0 1.6906 -0.13534 0.70905 -0.96634
ILE_27 -11.2887 2.16061 3.94356 -0.51412 0.89483 0.09601 3.30498 -3.29416 -0 -0 -2.20903 0.07524 0 0 0 0 0 0.00586 0.40117 0.507 0 -0.32913 0 0.73287 0.01794 2.16197 -3.33308
SER_28 -5.69243 0.50824 5.83318 -0.02398 0 0.05598 2.78173 -3.07347 -0 -0 -2.1389 -0.60095 0 0 0 -0.16247 0 0.02087 0.00757 0.66873 0 0.34815 0.65392 -0.77834 0.27552 1.85639 0.53975
ALA_29 -5.38249 0.37 4.73023 -0.02114 0 0 2.76264 -2.87187 -0 -0 -2.50684 -0.34969 0 0 0 0 0 -0.03492 0 0 0 -0.23413 0 1.8394 -0.06442 0.35078 -1.41245
PHE_30 -9.93627 1.33704 4.75156 -0.62705 0.11064 0.27319 2.93972 -3.02893 -0 -0 -2.91513 -0.00022 0 0 0 0 0 0.0325 0.01183 0 2.65233 0.0431 0 1.0402 -0.25962 0.34137 -3.23375
ALA_31 -4.46424 0.37296 2.72628 -0.02344 0 0 1.58886 -2.06367 -0.00142 -0.01085 -1.35327 -0.40588 0 0 0 0 0 0.11671 0 0 0 -0.38145 0 1.8394 -0.40181 0.3427 -2.11913
ARG_32 -5.40591 0.46171 6.72251 -0.84661 0.1991 0.60083 2.82149 -3.21578 -0.00056 -0.00923 -2.65496 0.29701 0 0 0 -0.16247 0 -0.02163 0.11339 1.63122 0 -0.07038 0 -1.2888 -0.37781 0.38652 -0.82037
LEU_33 -6.90817 0.60982 5.16335 -0.47319 0.20728 0.11178 3.11182 -2.66533 -3e-05 -0.00037 -3.13695 0.218 0 0 0 0 0 0.05441 0.10223 0.28134 0 -0.27724 0 0.18072 -0.22948 0.39496 -3.25503
ARG_34 -7.42387 0.7146 6.39361 -1.67493 0.7154 2.00881 2.3376 -2.80548 -0.05499 -0.28923 -1.08265 -2.21656 0 0 0 0 0 -0.09682 0.08536 3.92589 0 -0.17803 0 -1.2888 -0.33321 0.65872 -0.60457
GLY_35 -2.18979 0.23162 2.80601 -5e-05 0 0 1.08481 -1.37367 -0 -0 -1.10127 -0.39451 0 0 0 0 0 -0.09478 0 0 0 0.38667 0 0.83697 -0.17799 0.55299 0.567
ASN_36 -2.6375 0.12534 3.11183 -0.17364 0.01154 0.2602 1.34795 -1.47255 -0 -0 -0.95439 -0.3183 0 0 0 0 0 -0.03534 0.00057 0 1.92831 0.1023 0 -0.93687 0.32117 0.1098 0.79044
GLU_37 -5.81678 0.80836 5.24945 -0.39308 0.06195 0.65619 1.47197 -2.10656 -0.02532 -0.18795 -1.45387 -0.57145 0 0 0 0 0 0.01797 0.08943 0 3.59942 -0.03153 0 -2.7348 0.07768 0.69593 -0.593
PRO_38 -3.82248 0.52926 3.84062 -0.20523 0.01534 0.15155 1.86512 -1.59422 -0.00394 -0.06335 -2.59107 -0.03455 0 0 0 0 0 0.0895 0.00136 0.2771 0 -0.62478 0 -2.4119 -0.323 0.88682 -4.01785
SER_39 -2.7012 0.47877 2.77531 -0.02943 5e-05 0.04824 0.67533 -1.29848 -0.00796 -0.0534 -0.1674 -0.82625 0 0 0 0 0 0.05073 0.00908 0.71865 0 0.09665 0.60014 -0.77834 -0.31399 0.6341 -0.08942
THR_40 -3.44477 0.45664 3.53992 -0.1308 0.08178 0.07867 1.8601 -1.77586 -0 -0 -0.7216 -1.27983 0 0 0 0 0 -0.06962 0.00801 0.01143 0 -0.20548 2.2701 -1.0874 -0.4775 0.63748 -0.24873
CYS_41 -5.89318 0.73169 5.81351 -0.04155 0 0.01754 3.25863 -2.65459 -0 -0 -2.32174 -0.30518 0 0 0 0 0 0.15508 0.0001 0.38446 0 0.30276 0 3.6196 -0.26704 0.37451 3.17461
ASP_42 -8.01384 0.80081 10.1135 -0.13505 0.00512 0.45925 3.57917 -4.28337 -0.04723 -0.27332 -5.81407 -1.29049 0 0 -0.68122 -0.41146 0 -0.00811 0.00238 0 4.32739 0.1849 0 -2.3716 0.23522 0.68954 -2.9325
THR_43 -5.86435 0.67396 6.36061 -0.20557 0.10944 0.07441 3.21386 -3.02084 -0 -0 -4.24454 -0.10657 0 0 -0.68122 -0.41146 0 0.06951 0.02489 0.1625 0 0.03505 2.37465 -1.0874 0.26919 0.7923 -1.46158
VAL_44 -5.5888 0.43628 5.0161 -0.3115 0.23856 0.07172 2.84038 -2.62723 -0.00562 -0.05492 -2.52226 -0.14508 0 0 0 0 0 -0.03418 0.00138 0.08872 0 -0.21182 0 1.9342 -0.06474 0.41523 -0.52359
MET_45 -9.96729 0.87678 6.42294 -0.35399 0.07206 0.22863 3.03378 -3.05344 -0 -0 -2.67992 -0.09993 0 0 0 0 0 0.15763 0.27906 2.3779 0 -0.07825 0 0.60916 -0.14474 0.38718 -1.93244
MET_46 -11.8349 1.75026 5.73372 -0.36215 0.12839 0.04502 3.26238 -3.40853 -0 -0 -2.27897 0.02507 0 0 0 0 0 0.16342 1.07897 1.07501 0 0.06004 0 0.60916 -0.05091 0.62489 -3.3791
SER_47 -4.61449 0.18612 5.24914 -0.024 0 0.02221 2.51495 -2.5768 -0 -0 -2.66407 -0.34925 0 0 0 0 0 0.01937 0.00953 0.57281 0 0.26768 0.60011 -0.77834 -0.05971 0.53772 -1.08701
CYS_48 -6.91476 0.70738 4.72948 -0.04936 0 0.01689 2.80816 -2.5251 -0 -0 -3.77094 -0.04884 0 0 0 0 0 0.31348 0.02758 0.28289 0 0.27487 0 3.6196 -0.04758 0.33694 -0.2393
VAL_49 -9.1851 0.99165 3.46623 -0.3082 0.14821 0.06935 3.03919 -3.13509 -0 -0 -2.0914 -0.10415 0 0 0 0 0 -0.03488 0.10252 0.07042 0 -0.27436 0 1.9342 -0.00466 0.51742 -4.79865
ILE_50 -7.61555 0.79119 3.33547 -0.47603 0.38528 0.09584 2.26099 -2.46402 -0 -0 -1.72552 0.00119 0 0 0 0 0 -0.03567 0.00826 0.53245 0 -0.40148 0 0.73287 -0.02961 0.67707 -3.92728
GLY_51 -3.62597 0.23286 4.3916 -5e-05 0 0 2.15966 -2.19513 -0 -0 -2.17582 -0.39611 0 0 0 0 0 -0.05905 0 0 0 0.30538 0 0.83697 0.53849 0.42378 0.43662
CYS_52 -8.06813 0.73642 5.21317 -0.05037 0 0.01737 2.92116 -2.76344 -0 -0 -3.20989 0.01203 0 0 0 0 0 0.04656 0.03368 0.27512 0 0.26412 0 3.6196 0.63241 0.19363 -0.12654
ILE_53 -11.0458 1.98317 3.23297 -0.51017 0.41455 0.10695 2.87632 -2.98415 -0 -0 -2.97036 -0.13932 0 0 0 0 0 -0.02513 0.03277 0.61043 0 -0.40719 0 0.73287 0.10457 0.64947 -7.3381
SER_54 -4.08179 0.19727 4.82099 -0.02794 0 0.06472 2.26504 -2.33858 -0.01085 -0.07244 -2.48178 -0.56009 0 0 0 0 0 -0.01944 0.00245 0.79443 0 0.32946 0.60011 -0.77834 0.03373 0.64319 -0.61986
LEU_55 -4.77232 0.2561 4.10856 -0.47595 0.17734 0.10544 2.21132 -2.33596 -0 -0 -1.94543 0.24535 0 0 0 0 0 -0.00261 0.01138 0.41964 0 -0.25089 0 0.18072 -0.07634 0.34677 -1.79688
VAL_56 -9.51581 1.32979 3.24875 -0.32241 0.28548 0.07297 3.16346 -3.17866 -0 -0 -2.36441 0.00611 0 0 0 0 0 -0.01652 0.03149 0.02672 0 -0.33384 0 1.9342 -0.10819 0.59919 -5.14168
CYS_57 -8.16918 0.76544 5.14464 -0.04944 0 0.0163 2.76729 -2.79262 -0.01208 -0.068 -3.48301 -0.00909 0 0 0 0 0 0.01251 0.04395 0.29638 0 0.2878 0 3.6196 0.22849 0.65214 -0.7489
GLY_58 -3.16641 0.16098 4.22269 -5e-05 0 0 2.1889 -2.09446 -0.00063 -0.00498 -2.57126 -0.41735 0 0 0 0 0 -0.09326 0 0 0 0.09142 0 0.83697 0.83287 0.30641 0.29184
ALA_59 -4.74789 0.37623 3.89478 -0.02062 0 0 2.26517 -2.56112 -0.01085 -0.07244 -2.39278 -0.31498 0 0 0 0 0 -0.00374 0 0 0 -0.15549 0 1.8394 0.52056 0.40058 -0.9832
MET_60 -10.5463 1.12589 3.99628 -0.20123 0.01724 0.06313 2.90674 -3.05895 -0.00676 -0.04521 -2.17565 -0.26807 0 0 0 0 0 -0.03092 0.07262 2.23836 0 0.05691 0 0.60916 -0.08342 0.58708 -4.74308
PHE_61 -8.69788 0.9206 4.67013 -0.87277 0.04433 0.26236 2.97572 -3.29912 -0 -0 -3.00518 -0.04855 0 0 0 0 0 -0.00122 0.01082 0 1.73361 -0.50396 0 1.0402 0.09891 0.36579 -4.30621
VAL_62 -4.73773 0.26911 4.70263 -0.31429 0.23286 0.07231 2.29182 -2.50079 -0.02501 -0.14405 -2.3714 -0.19708 0 0 0 0 0 -0.06253 0.00077 0.08352 0 -0.28306 0 1.9342 0.00444 0.34068 -0.70361
ALA_63 -6.38669 0.58574 2.87469 -0.02104 0 0 2.55047 -2.5963 -0.00063 -0.00498 -1.93416 -0.33359 0 0 0 0 0 -0.00881 0 0 0 -0.25912 0 1.8394 -0.26072 0.39371 -3.56202
ILE_64 -10.1095 0.86911 3.95142 -0.50108 0.4268 0.10042 2.7014 -3.35102 -0 -0 -2.61384 0.03281 0 0 0 0 0 -0.02154 0.05444 0.51777 0 -0.50367 0 0.73287 -0.12381 0.42239 -7.41502
VAL_65 -7.0887 0.74262 3.50849 -0.30403 0.16778 0.06644 2.87006 -2.84141 -0.01681 -0.1165 -2.49909 -0.04991 0 0 0 0 0 -0.06478 0.00015 0.05972 0 -0.31759 0 1.9342 0.02467 0.47528 -3.44939
SER_66 -4.1761 0.22958 4.74575 -0.02586 0 0.06032 2.14631 -2.32174 -0 -0 -2.49515 -0.63729 0 0 0 0 0 0.04295 0.00055 0.66349 0 0.3676 0.6001 -0.77834 0.14867 0.32225 -1.10691
CYS_67 -7.88202 0.67712 5.19528 -0.04735 0 0.01526 2.70499 -2.54222 -0.02227 -0.16255 -1.90777 -0.18665 0 0 0 0 0 -0.0336 0.0014 0.30249 0 0.2644 0 3.6196 0.38822 0.22529 0.6096
ALA_68 -6.78145 0.82034 4.42327 -0.02343 0 0 3.20184 -3.11857 -0 -0 -3.42449 -0.34139 0 0 0 0 0 0.0395 0 0 0 -0.29664 0 1.8394 -0.07725 0.34113 -3.39773
VAL_69 -5.56559 0.35858 5.06812 -0.31005 0.19094 0.07068 2.63562 -2.73496 -0 -0 -2.87177 -0.17345 0 0 0 0 0 -0.0003 0.01712 0.06725 0 -0.3041 0 1.9342 -0.32781 0.39163 -1.55388
LYS_70 -7.4255 0.51742 7.66347 -0.74637 0.19886 0.62767 3.04328 -3.25967 -0.04541 -0.23492 -2.68114 -0.21097 0 0 0 0 0 -0.01731 0.06383 2.78938 0 -0.02491 0 -1.5107 -0.30118 0.48785 -1.0663
ILE_71 -10.231 1.43465 5.30755 -0.68429 0.57128 0.1558 3.28019 -3.4498 -0 -0 -2.20086 0.28564 0 0 0 0 0 -0.0505 0.0019 0.56235 0 -0.39219 0 0.73287 -0.25007 0.80631 -4.12013
SER_72 -4.48778 0.19628 5.25486 -0.02783 0 0.06491 2.34659 -2.48139 -0.0054 -0.02183 -2.19582 -0.58341 0 0 0 0 0 0.01286 0.00049 0.70303 0 0.33908 0.60015 -0.77834 0.09474 0.55889 -0.40992
ARG_73 -5.45765 0.20405 5.71362 -0.44477 0.0517 0.22088 2.68017 -2.66761 -0 -0 -3.03148 0.34286 0 0 0 0 0 0.02227 0.04307 2.07895 0 -0.11498 0 -1.2888 -0.13575 0.1666 -1.61687
ILE_74 -10.0181 1.27665 6.33227 -0.51511 0.58959 0.10496 3.40489 -3.48453 -0 -0 -2.73567 -0.08029 0 0 0 0 0 -0.06964 0.01003 0.56273 0 -0.45287 0 0.73287 -0.23161 0.42646 -4.14738
VAL_75 -6.69938 0.55785 4.79528 -0.30598 0.15665 0.06814 2.91934 -2.87892 -0 -0 -3.09679 -0.09445 0 0 0 0 0 -0.01796 0.00663 0.04422 0 -0.27108 0 1.9342 -0.01439 0.47571 -2.42094
ARG_76 -4.9433 0.28293 6.03312 -1.46385 0.34318 1.361 2.9505 -2.74655 -0 -0 -3.09304 -0.81777 0 0 0 -1.13672 0 -0.03469 0.07122 3.2551 0 -0.08339 0 -1.2888 -0.21555 0.47191 -1.05471
THR_77 -4.94091 0.25523 5.42121 -0.20645 0.14581 0.0757 2.99335 -2.67476 -0.0049 -0.0837 -3.48705 -0.07093 0 0 0 0 0 0.01177 0.00126 0.057 0 -0.02461 2.30064 -1.0874 -0.09497 0.42049 -0.9932
MET_78 -8.89917 0.53108 6.01214 -0.30981 0.08745 0.03097 2.76682 -3.08376 -0.01853 -0.11623 -2.81733 -0.10606 0 0 0 0 0 0.04981 0.02313 1.23071 0 -0.09651 0 0.60916 -0.00086 0.30155 -3.80542
THR_79 -4.4482 0.21314 5.39919 -0.19918 0.10444 0.0707 2.79705 -2.57565 -0 -0 -2.93117 -0.08419 0 0 0 0 0 -0.00987 0.00022 0.06095 0 -0.02501 2.31302 -1.0874 -0.01994 0.30635 -0.11556
GLN_80 -5.56413 0.40235 5.85612 -0.78388 0.10791 0.80571 3.34478 -2.95687 -0 -0 -2.81545 -0.77172 0 0 0 -1.13672 0 -0.03917 0.22365 0 2.88801 -0.10522 0 -0.18838 -0.02286 0.28564 -0.47022
ALA_81 -6.04561 0.80378 4.04846 -0.02079 0 0 3.01357 -2.84132 -0 -0 -2.53331 -0.35556 0 0 0 0 0 0.14262 0 0 0 -0.25318 0 1.8394 -0.32542 0.42906 -2.09829
HIS_82 -5.94307 0.43438 7.35379 -0.77396 0.0367 0.81896 3.51946 -3.36993 -0.02617 -0.15924 -3.74371 -0.32944 0 0 0 -0.68034 0 -0.01573 0.01226 0 1.64934 -0.1523 0 -0.45461 -0.19765 0.52481 -1.49647
ALA_83 -4.36229 0.20333 4.75791 -0.02188 0 0 2.71348 -2.56348 -0.0082 -0.06761 -3.07739 -0.3785 0 0 0 0 0 0.0861 0 0 0 -0.36623 0 1.8394 -0.22132 0.39122 -1.07546
LEU_84 -6.03456 0.48574 5.37039 -0.47762 0.20281 0.11149 2.73936 -2.77796 -0 -0 -2.34052 0.22791 0 0 0 0 0 0.00775 0.0213 0.38881 0 -0.26879 0 0.18072 -0.37669 0.34809 -2.19176
ARG_85 -8.8778 0.69921 7.08214 -0.61287 0.08144 0.34899 3.39755 -3.33625 -0.02349 -0.13711 -2.13645 0.48628 0 0 0 0 0 -0.02408 0.04564 2.45293 0 -0.04616 0 -1.2888 -0.25887 0.47116 -1.67656
GLU_86 -5.82102 0.41127 7.62425 -0.21279 0.02349 0.27366 3.33086 -3.31012 -0 -0 -4.26988 -0.58041 0 0 0 -1.33378 0 -0.0361 0.19629 0 3.13188 -0.27891 0 -2.7348 -0.36755 0.52299 -3.43065
THR_87 -5.7162 0.27902 6.5613 -0.20442 0.14545 0.07402 2.9621 -3.09806 -0.0027 -0.02221 -3.48377 -0.07734 0 0 0 0 0 -0.01502 0.00038 0.06701 0 -0.00218 2.28194 -1.0874 -0.19634 0.37281 -1.1616
ILE_88 -8.48765 0.86517 4.75965 -0.51225 0.54365 0.10526 2.52668 -3.01405 -0.0096 -0.1347 -2.37048 -0.05923 0 0 0 0 0 -0.01057 0.04271 0.50722 0 -0.43865 0 0.73287 0.07871 0.44039 -4.43488
GLN_89 -5.26197 0.197 4.70878 -0.79517 0.0991 0.82384 2.47325 -2.57387 -0 -0 -2.1602 -0.8017 0 0 0 0 0 0.13334 0.07806 0 2.88098 -0.1824 0 -0.18838 -0.13544 0.46417 -0.24059
ARG_90 -5.82456 0.39967 6.97202 -0.75846 0.13769 0.48796 3.27028 -3.3541 -0.00821 -0.06769 -3.52676 0.36482 0 0 0 -0.65344 0 -0.00541 0.12123 1.44495 0 -0.04978 0 -1.2888 -0.32294 0.31582 -2.34574
GLN_91 -6.62789 0.26332 6.73748 -0.26757 0.03717 0.19572 3.63531 -3.48478 -0.02696 -0.27738 -4.16618 -0.4943 0 0 0 -0.52393 0 0.05321 0.01118 0 2.76639 -0.12661 0 -0.18838 -0.29747 0.28444 -2.49723
LEU_92 -7.43032 0.65501 4.32033 -0.60405 0.28294 0.18452 2.31655 -2.86854 -0.0054 -0.0257 -2.26381 -0.08174 0 0 0 0 0 0.00574 0.09811 1.13162 0 -0.16624 0 0.18072 -0.00095 0.36969 -3.90149
ALA_93 -3.63134 0.20915 3.52151 -0.02194 0 0 2.03371 -2.06715 -0 -0 -1.54516 -0.34766 0 0 -0.82303 0 0 -0.06346 0 0 0 -0.34671 0 1.8394 -0.15508 0.43612 -0.96164
ALA_94 -3.15726 0.30577 2.70746 -0.02824 0.00632 0 1.29233 -1.7521 -0 -0 -0.96325 -0.42589 0 0 0 0 0 -0.02514 0 0 0 -0.01146 0 1.8394 -0.60081 0.3097 -0.50316
ARG_95 -4.46495 0.39865 4.6939 -0.70084 0.24331 0.4963 2.44008 -2.36163 -0.0054 -0.0257 -1.8887 -0.01406 0 0 -0.82303 0 0 -0.0965 0.00639 2.63174 0 -0.15685 0 -1.2888 -0.44669 0.33145 -1.03132
ALA_96 -2.34807 0.16805 1.7985 -0.02617 0.0012 0 0.96695 -1.2082 -0 -0 -0.94549 -0.41847 0 0 0 0 0 -0.04605 0 0 0 0.01419 0 1.8394 -0.42274 0.45472 -0.17218
THR_97 -4.77228 0.64842 3.97618 -0.14437 0.04852 0.05011 1.997 -2.17308 -0.01735 -0.14268 -1.40719 -0.50643 0 0 0 -0.68987 0 0.00327 0.01404 0.70599 0 -0.15627 2.4282 -1.0874 -0.30646 0.80719 -0.72446
ASP_98 -4.33072 0.46491 6.9132 -0.31022 0.03141 1.07478 3.88656 -3.04091 -0 -0 -7.28067 -0.45461 0 0 -1.23815 -0.72734 0 0.20188 0.03767 0 3.99563 0.0307 0 -2.3716 -0.11547 0.88115 -2.3518
MET_99 -4.94816 0.27005 2.99187 -0.81136 0.27842 0.49043 1.37892 -1.83583 -0 -0 -0.38595 -0.24942 0 0 0 0 0 -0.07093 0.20526 2.07542 0 -0.18825 0 0.60916 -0.26106 1.10784 0.65643
ARG_100 -3.21485 0.20509 4.67929 -0.61134 0.10396 0.38181 2.37066 -2.1005 -0 -0 -2.07595 0.12111 0 0 -0.41567 0 0 0.17647 0.01763 1.87195 0 -0.04837 0 -1.2888 -0.17693 0.88773 0.88326
SER_101 -4.70798 0.39182 5.95548 -0.02859 0 0.02199 2.85363 -2.75679 -0 -0 -3.93879 -0.09749 0 0 -0.82248 -0.72734 0 -0.02401 0.00321 0.50665 0 0.29207 1.72256 -0.77834 -0.05685 0.51744 -1.67381
ALA_102 -6.80955 0.73029 4.3721 -0.02332 0 0 2.74383 -3.05587 -0 -0 -2.57186 -0.36798 0 0 0 0 0 0.05282 0 0 0 -0.26106 0 1.8394 -0.2927 0.61186 -3.03204
TYR_103 -6.56355 0.66126 5.48971 -0.96519 0.08039 0.41546 2.95752 -2.89265 -0 -0 -2.29037 -0.28187 0 0 0 0 0 0.14181 0.42555 0 2.13573 -0.04047 0.00027 1.2797 -0.30838 0.62838 0.8733
SER_104 -4.14054 0.28955 5.09043 -0.02318 0 0.02136 2.24546 -2.42559 -0 -0 -1.58286 -0.38342 0 0 0 0 0 0.22349 0.00507 0.55675 0 0.27449 0.6007 -0.77834 -0.12034 0.63273 0.48576
LYS_105 -7.30757 0.9344 7.57653 -0.28569 0.02052 0.11243 4.64118 -3.57335 -0 -0 -4.36639 -0.05399 0 0 0 -1.2138 0 0.17372 0.14303 1.73564 0 -0.00401 0 -1.5107 -0.27456 0.64146 -2.61115
LEU_106 -7.84973 1.14144 5.1735 -0.64017 0.40079 0.25781 3.56095 -3.15052 -0 -0 -2.47023 -0.15242 0 0 0 0 0 0.0739 0.05131 1.22326 0 -0.1823 0 0.18072 -0.20725 0.69149 -1.89744
LYS_107 -5.70429 0.49737 5.48541 -0.29116 0.02048 0.12311 2.72003 -2.72032 -0 -0 -2.52073 -0.05996 0 0 0 0 0 0.307 0.02973 1.6723 0 -0.07982 0 -1.5107 -0.22154 0.50173 -1.75135
GLY_108 -4.05954 0.58652 4.60894 -5e-05 0 0 2.85815 -2.47945 -0 -0 -2.32902 -0.41691 0 0 0 0 0 -0.02832 0 0 0 0.47213 0 0.83697 -0.07419 0.36486 0.3401
ILE_109 -9.21516 1.00792 5.76466 -0.5011 0.58828 0.09922 3.9125 -3.33735 -0 -0 -2.51827 -0.0653 0 0 0 0 0 -0.05893 0.00894 0.58665 0 -0.41477 0 0.73287 0.14503 0.61726 -2.64755
ILE_110 -5.83179 0.4218 5.11275 -0.49842 0.36836 0.10118 2.96504 -2.74358 -0 -0 -1.77825 -0.02796 0 0 0 0 0 0.03087 0.00581 0.55459 0 -0.41345 0 0.73287 -0.01116 0.69368 -0.31766
ALA_111 -4.04519 0.17919 4.0853 -0.02185 0 0 2.53461 -2.3839 -0 -0 -2.2017 -0.36224 0 0 0 0 0 0.10521 0 0 0 -0.29817 0 1.8394 -0.24767 0.33156 -0.48544
ILE_112 -8.76735 1.22122 5.25481 -0.50089 0.63132 0.10169 3.29677 -3.3585 -0 -0 -2.48117 -0.1288 0 0 0 0 0 0.01923 0.01532 0.56333 0 -0.44269 0 0.73287 -0.25312 0.60038 -3.49559
ARG_113 -7.50069 0.48082 8.80045 -1.26622 0.33183 0.84713 3.5912 -4.00512 -0 -0 -3.47713 0.21779 0 0 0 -0.4044 0 -0.00815 0.36791 2.21039 0 -0.1506 0 -1.2888 0.11297 0.72209 -0.41854
ALA_114 -4.88342 0.28613 5.07701 -0.02154 0 0 2.54324 -2.81596 -0.0164 -0.14992 -1.8447 -0.36155 0 0 0 0 0 0.10559 0 0 0 -0.30461 0 1.8394 -0.13372 0.39069 -0.28976
LEU_115 -6.35849 0.62184 5.31368 -0.6866 0.19845 0.25263 3.1689 -2.92308 -0 -0 -2.47215 0.10848 0 0 0 0 0 -0.01427 0.05345 0.81642 0 -0.19821 0 0.18072 -0.22811 0.30204 -1.86429
ASN_116 -7.58598 0.37614 6.7163 -0.17048 0.01233 0.25498 3.38776 -3.50898 -0.02342 -0.19994 -3.14983 -0.35616 0 0 0 0 0 -0.02545 0 0 1.47608 0.39551 0 -0.93687 0.05604 0.37367 -2.9083
GLU_117 -6.00172 0.31657 7.54417 -0.21843 0.03381 0.31521 2.65132 -3.31734 -0.03118 -0.27817 -3.53366 -0.6092 0 0 0 -0.4044 0 -0.02055 0.00508 0 3.05195 -0.24802 0 -2.7348 -0.22959 0.39134 -3.31761
VAL_118 -5.67584 0.53485 4.94567 -0.25934 0.12324 0.04158 2.95592 -2.90185 -0 -0 -1.91876 0.31326 0 0 0 0 0 0.03511 0.00051 0.87717 0 -0.18404 0 1.9342 -0.28974 0.47424 1.00619
GLU_119 -8.04247 0.65589 7.63756 -0.39565 0.03747 0.74698 3.91392 -3.5207 -0.03536 -0.16362 -5.04024 -0.45407 0 0 0 -0.66195 0 0.13865 0.09721 0 3.32801 -0.28666 0 -2.7348 -0.28238 0.4869 -4.57531
ARG_120 -6.72778 0.46196 6.69022 -0.79767 0.13169 0.54088 2.70634 -3.11762 -0.02818 -0.27955 -2.61016 0.31474 0 0 0 0 0 0.12029 0.029 2.67303 0 -0.0836 0 -1.2888 -0.43236 0.38843 -1.30914
GLY_121 -3.58159 0.20254 4.61665 -5e-05 0 0 2.1615 -2.2339 -0 -0 -1.77714 -0.41881 0 0 0 0 0 -0.05803 0 0 0 0.37689 0 0.83697 0.29405 0.27408 0.69317
HIS_D_122 -8.14651 0.37097 7.73811 -0.33409 0.00552 0.38466 4.08454 -3.85102 -0 -0 -4.20994 -0.42773 0 0 -1.0939 0 0 -0.04289 0.0034 0 2.64643 0.09061 0 -0.45461 0.35093 0.34887 -2.53666
ARG_123 -10.9163 0.99059 8.25985 -0.73143 0.08765 0.47827 3.30687 -4.05414 -0.0134 -0.1513 -2.41464 0.38283 0 0 0 0 0 0.01039 0.32016 2.61706 0 -0.05781 0 -1.2888 -0.25154 0.46782 -2.95788
LYS_124 -4.30894 0.18295 5.2286 -0.41214 0.05805 0.22287 2.44356 -2.45041 -0 -0 -2.38073 -0.12373 0 0 0 0 0 -0.00509 0.00069 1.96424 0 0.05334 0 -1.5107 -0.22428 0.27832 -0.98341
LEU_125 -5.65313 0.20759 5.67425 -0.48323 0.21018 0.11119 2.39888 -2.7057 -0 -0 -1.85762 0.22928 0 0 0 0 0 0.03146 0.01731 0.38836 0 -0.26559 0 0.18072 -0.23203 0.21875 -1.52933
ARG_126 -11.4408 0.96821 9.80631 -1.42186 0.28816 1.3247 4.33235 -4.31644 -0.0236 -0.16253 -3.89047 0.17582 0 0 0 -0.43725 0 0.1106 0.39934 3.04298 0 -0.10325 0 -1.2888 -0.33049 0.68092 -2.28609
ASN_127 -7.01552 0.41796 7.00361 -0.16855 0.02103 0.25613 3.63653 -3.5544 -0.00072 -0.00536 -3.84544 -0.34363 0 0 0 -1.12232 0 0.10795 0.23056 0 1.46017 0.35069 0 -0.93687 -0.16803 0.77456 -2.90164
LYS_128 -4.06693 0.17172 5.06654 -0.39363 0.04419 0.19796 2.4265 -2.35404 -0 -0 -2.09406 -0.12801 0 0 0 0 0 0.05252 0.00026 1.97863 0 0.06283 0 -1.5107 -0.05516 0.30698 -0.29442
MET_129 -9.38142 0.86004 5.7387 -0.23733 0.03983 0.08341 3.40004 -3.09145 -0 -0 -2.20021 -0.18267 0 0 0 0 0 -0.00168 0.02582 2.05636 0 0.05026 0 0.60916 -0.04516 0.31016 -1.96616
ILE_130 -9.87907 1.19757 5.03667 -0.518 0.4569 0.10336 3.31603 -3.56821 -0.01244 -0.06292 -2.66017 0.03211 0 0 0 0 0 0.00492 0.04917 0.51227 0 -0.42266 0 0.73287 0.0652 0.54435 -5.07205
THR_131 -6.20693 0.48998 5.30483 -0.19404 0.06607 0.0674 3.0228 -3.01715 -0.00302 -0.01701 -3.42265 0.05266 0 0 0 0 0 0.00681 0.11858 0.05945 0 0.02104 2.28264 -1.0874 0.14359 0.44216 -1.87018
ALA_132 -4.21764 0.14155 3.98632 -0.02189 0 0 2.37619 -2.40438 -0 -0 -1.8829 -0.34074 0 0 0 0 0 -0.02238 0 0 0 -0.16394 0 1.8394 -0.03448 0.25457 -0.49033
PHE_133 -12.144 1.72443 3.50803 -0.61833 0.27636 0.29947 3.07337 -3.56988 -0 -0 -2.56765 -0.27178 0 0 0 0 0 -0.01848 0.32415 0 3.20621 -0.06214 0 1.0402 -0.15926 0.55964 -5.39962
VAL_134 -8.63453 1.20273 2.75846 -0.32377 0.26164 0.07288 3.00202 -2.96115 -0 -0 -2.67022 -0.21072 0 0 0 0 0 0.04247 0.00078 0.08907 0 -0.31267 0 1.9342 -0.07377 0.89232 -4.93026
ALA_135 -4.39132 0.19394 4.18442 -0.02102 0 0 2.30575 -2.47233 -0.01244 -0.06292 -1.70391 -0.35169 0 0 0 0 0 0.02611 0 0 0 -0.24207 0 1.8394 -0.25855 0.63529 -0.33134
ASN_136 -5.88696 0.24301 5.77516 -0.17196 0.02571 0.25401 3.08587 -3.02185 -0 -0 -3.24367 -0.32096 0 0 0 0 0 0.04006 0.00164 0 1.42424 0.49004 0 -0.93687 -0.11462 0.27495 -2.08219
ALA_137 -7.1489 0.83973 4.30508 -0.02125 0 0 3.12709 -3.08836 -0.01595 -0.08662 -2.64009 -0.34166 0 0 0 0 0 0.02221 0 0 0 -0.16724 0 1.8394 -0.056 0.49838 -2.93418
LEU_138 -6.78635 0.7992 4.6893 -0.66256 0.39428 0.26004 2.45599 -2.77256 -0 -0 -2.26322 -0.11534 0 0 0 0 0 -0.01573 0.15566 1.04079 0 -0.17125 0 0.18072 -0.04905 0.72211 -2.13799
ILE_139 -5.76798 0.33808 4.54103 -0.49281 0.32061 0.09568 2.43609 -2.6486 -0 -0 -1.63597 0.09302 0 0 0 0 0 -0.07179 0.02767 0.50511 0 -0.47658 0 0.73287 0.12985 0.56981 -1.30391
THR_140 -7.98975 1.05962 5.50115 -0.21355 0.14884 0.07659 3.52059 -3.12235 -0 -0 -4.29256 -0.00849 0 0 0 0 0 0.03202 0.00563 0.08455 0 0.0234 2.3084 -1.0874 0.05997 0.582 -3.31134
LEU_141 -9.5228 1.26916 3.94967 -0.50633 0.2247 0.11881 3.17532 -3.33891 -0 -0 -2.61788 0.2382 0 0 0 0 0 0.12488 0.44407 0.47328 0 -0.24426 0 0.18072 -0.08923 0.70338 -5.41724
ALA_142 -4.40938 0.22621 4.07135 -0.02042 0 0 2.36695 -2.4238 -0.03224 -0.24192 -1.72683 -0.38211 0 0 0 0 0 -0.01948 0 0 0 -0.2377 0 1.8394 -0.30025 0.52832 -0.76189
PHE_143 -6.86444 0.70831 4.75275 -0.55377 0.23379 0.25678 2.84004 -2.93702 -0 -0 -2.12631 -0.23378 0 0 0 0 0 -0.02161 0.17082 0 3.27196 -0.09443 0 1.0402 -0.22046 0.41772 0.64054
CYS_144 -8.87285 0.77022 4.1549 -0.04978 0 0.01701 3.0647 -2.78774 -0 -0 -3.52951 -0.04917 0 0 0 0 0 0.02179 0.0089 0.28086 0 0.26169 0 3.6196 0.11303 0.40262 -2.57374
ALA_145 -5.84263 0.53681 3.7773 -0.02195 0 0 2.81188 -2.82213 -0 -0 -2.69899 -0.3564 0 0 0 0 0 0.00731 0 0 0 -0.11688 0 1.8394 0.03063 0.31156 -2.54407
LEU_146 -4.60515 0.18619 4.71196 -0.47034 0.20133 0.10916 2.37945 -2.41817 -0 -0 -1.91476 0.21838 0 0 0 0 0 -0.01531 0.05002 0.38781 0 -0.27154 0 0.18072 -0.23376 0.27885 -1.22517
LEU_147 -8.35209 1.08428 3.74507 -0.46761 0.23442 0.10458 2.67583 -3.00117 -0 -0 -1.81575 0.2081 0 0 0 0 0 0.22595 0.26244 0.4049 0 -0.26349 0 0.18072 -0.21813 0.53446 -4.45749
ALA_148 -7.25606 0.99436 2.90938 -0.02282 0 0 3.02784 -2.99674 -0 -0 -2.82828 -0.35192 0 0 0 0 0 0.01617 0 0 0 -0.17074 0 1.8394 -0.25321 0.62087 -4.47175
SER_149 -5.31621 0.29934 5.38033 -0.0283 0 0.06554 2.87152 -2.80371 -0.00711 -0.04055 -2.56822 -0.57204 0 0 0 0 0 -0.03015 0.00213 0.76837 0 0.32648 0.60248 -0.77834 -0.0867 0.35496 -1.5602
ALA_150 -3.66553 0.17322 3.40348 -0.02084 0 0 2.08827 -2.17053 -0 -0 -1.88353 -0.33976 0 0 0 0 0 -0.02223 0 0 0 -0.18894 0 1.8394 -0.05159 0.38478 -0.45381
VAL_151 -8.70294 0.89853 3.32761 -0.26084 0.11916 0.04248 3.20606 -3.00104 -0.00135 -0.01013 -1.68929 0.20911 0 0 0 0 0 -0.00722 0.00809 0.85423 0 -0.2039 0 1.9342 -0.12164 0.75108 -2.64783
ILE_152 -10.1449 1.92986 3.81952 -0.53907 0.50882 0.11246 3.23429 -3.20257 -0 -0 -3.03983 -0.1419 0 0 0 0 0 0.13514 0.04243 0.63111 0 -0.35978 0 0.73287 -0.02505 1.37432 -4.93222
ALA_153 -5.32202 0.40304 4.19572 -0.02078 0 0 2.58427 -2.72035 -0 -0 -2.51708 -0.35025 0 0 0 0 0 0.0569 0 0 0 -0.24922 0 1.8394 -0.22316 1.01171 -1.3118
ALA_154 -5.10451 0.58987 3.45202 -0.02343 0 0 2.63552 -2.48483 -0.00711 -0.04055 -1.92905 -0.37744 0 0 0 0 0 0.21757 0 0 0 -0.32618 0 1.8394 -0.57293 0.39281 -1.73884
PHE_155 -12.0565 1.54539 3.80926 -0.44509 0.01174 0.14558 2.93538 -3.75863 -0.01091 -0.05075 -1.51579 0.00972 0 0 0 0 0 0.09479 0.14665 0 2.87897 -0.2084 0 1.0402 -0.02488 0.86263 -4.59065
PHE_156 -7.91545 1.19558 2.03963 -0.91004 0.06892 0.33432 1.54018 -2.10666 -0.00135 -0.01013 -0.69759 0.00596 0 0 0 0 0 -0.01825 0.00409 0 2.45025 -0.39546 0 1.0402 0.33109 0.92151 -2.12319
PHE_157 -4.2346 0.43342 1.123 -0.56906 0.03411 0.31774 1.05986 -1.24583 -0 -0 -1.7582 -0.02544 0 0 0 0 0 0.04937 0.11855 0 2.00347 -0.1774 0 1.0402 -0.31353 0.60531 -1.53903
GLY_158 -2.40945 0.36034 3.11338 -0.00026 0 0 1.87544 -1.65245 -0 -0 -1.70737 -0.19483 0 0 0 0 0 0.38465 0 0 0 -0.97614 0 0.83697 1.14142 0.51234 1.28404
ALA_159 -2.83189 0.16434 1.71756 -0.03098 0.03337 0 1.3596 -1.31657 -0 -0 -1.37988 -0.49492 0 0 0 0 0 0.12663 0 0 0 -0.09231 0 1.8394 1.76619 0.56613 1.42665
ALA_160 -4.02526 0.36698 1.13092 -0.02276 0 0 1.06713 -1.50934 -0.01091 -0.05075 -0.69266 -0.39506 0 0 0 0 0 0.15809 0 0 0 -0.40673 0 1.8394 0.49666 0.5285 -1.5258
SER_161 -3.63105 0.24 4.18263 -0.02717 0 0.06368 2.77382 -2.07206 -0 -0 -2.11301 -0.55791 0 0 -0.79283 0 0 -0.02417 0.00035 0.17639 0 -0.45445 0.62253 -0.77834 -0.08201 0.39114 -2.08246
ALA_162 -2.116 0.07623 2.25927 -0.02266 0 0 1.1138 -1.25345 -0 -0 -0.6369 -0.37907 0 0 0 0 0 -0.01232 0 0 0 -0.34789 0 1.8394 -0.55316 0.29003 0.25728
GLY_163 -2.70025 0.25987 3.31616 -5e-05 0 0 1.55764 -1.68388 -0 -0 -0.62627 -0.40751 0 0 0 0 0 -0.0765 0 0 0 0.22943 0 0.83697 0.27097 0.08521 1.0618
LEU_164 -6.52735 0.46363 4.58331 -0.49946 0.21843 0.1248 2.8477 -2.73277 -0 -0 -1.30523 0.21041 0 0 -0.79283 0 0 -0.02708 0.05554 0.32513 0 -0.27907 0 0.18072 0.40515 0.26343 -2.48553
ALA_165 -6.3581 0.89925 4.20051 -0.01983 0 0 2.89131 -3.0077 -0.00766 -0.0458 -2.53348 -0.34788 0 0 0 0 0 -0.01744 0 0 0 -0.12506 0 1.8394 -0.25526 0.64432 -2.24341
SER_166 -4.54274 0.22968 5.37236 -0.03091 0 0.06659 2.70828 -2.61191 -0 -0 -3.77739 -0.66845 0 0 -0.62093 0 0 0.00878 0.00849 0.90877 0 0.31036 1.73548 -0.77834 -0.08387 0.68668 -1.07907
VAL_167 -4.62083 0.2669 4.57537 -0.31197 0.24685 0.07141 2.44672 -2.42311 -0 -0 -2.22818 -0.07468 0 0 0 0 0 -0.0477 0.0008 0.04836 0 -0.29331 0 1.9342 -0.03339 0.39856 -0.044
PHE_168 -9.21936 0.72374 3.14819 -0.54857 0.19964 0.25683 2.60336 -2.77498 -0.00575 -0.02868 -1.85887 -0.14398 0 0 0 0 0 -0.03847 0.07688 0 3.19979 -0.0612 0 1.0402 -0.13554 0.26913 -3.29766
PHE_169 -11.078 2.48224 3.8048 -0.55583 0.51432 0.23176 3.3134 -3.27673 -0.00038 -0.00111 -3.33016 -0.13177 0 0 0 0 0 -0.02261 0.01049 0 4.53427 -0.16533 0 1.0402 -0.15041 0.85711 -1.92372
GLY_170 -3.60151 0.3268 4.41312 -5e-05 0 0 1.94432 -2.22408 -0.0261 -0.1403 -2.53335 -0.39761 0 0 0 0 0 -0.07793 0 0 0 -0.01468 0 0.83697 0.64911 0.83422 -0.01107
CYS_171 -4.22356 0.1932 3.3457 -0.07082 0 0.03349 1.68314 -1.80063 -0 -0 -2.01606 0.13732 0 0 0 0 0 -0.02853 0.00186 0.73758 0 0.31447 0 3.6196 0.60741 0.51982 3.05398
LEU_172 -9.10009 2.11426 2.57892 -0.7355 0.70067 0.32929 2.34993 -2.64367 -0 -0 -1.72089 0.15806 0 0 0 0 0 -0.02312 0.48652 0.7367 0 -0.21347 0 0.18072 0.05949 1.20773 -3.53444
TRP_173 -12.82 1.67752 4.61883 -0.95113 0.14266 0.34292 3.67292 -3.95593 -0.00575 -0.02869 -2.86886 -0.44059 0 0 0 0 0 0.1075 0.00092 0 1.6622 0.00697 0 1.6906 -0.04942 1.10025 -6.09713
GLY_174 -3.78242 0.38903 4.15546 -5e-05 0 0 2.51718 -2.32307 -0.00038 -0.00111 -2.54147 -0.41641 0 0 0 0 0 -0.04531 0 0 0 0.2393 0 0.83697 0.33821 0.43252 -0.20153
GLY_175 -3.76645 0.24295 4.03717 -4e-05 0 0 1.81347 -2.12966 -0 -0 -1.78387 -0.40447 0 0 0 0 0 -0.03326 0 0 0 0.53815 0 0.83697 0.80382 0.23476 0.38953
ILE_176 -9.67769 0.86486 3.79969 -0.5042 0.35411 0.10062 2.84054 -3.15561 -0 -0 -1.69941 -0.00245 0 0 0 0 0 -0.02631 0.02511 0.5236 0 -0.44517 0 0.73287 0.28035 0.33257 -5.65652
GLY_177 -4.71859 0.38064 4.7228 -5e-05 0 0 2.99898 -2.68885 -0 -0 -2.35802 -0.41465 0 0 0 0 0 -0.06729 0 0 0 0.37061 0 0.83697 0.49219 0.35324 -0.09203
ALA_178 -4.90979 0.59041 4.38612 -0.0215 0 0 2.93801 -2.70822 -0 -0 -2.84639 -0.36224 0 0 0 0 0 0.01532 0 0 0 -0.24967 0 1.8394 0.30974 0.33136 -0.68745
LEU_179 -10.8193 1.44616 3.81101 -0.70771 0.43395 0.32142 2.97794 -3.2684 -0 -0 -2.13808 0.0563 0 0 0 0 0 0.11224 0.18513 0.96924 0 -0.2516 0 0.18072 -0.28597 0.71487 -6.26204
ALA_180 -6.80188 0.94753 3.37048 -0.02256 0 0 2.79344 -2.95555 -0 -0 -2.2005 -0.39163 0 0 0 0 0 0.37492 0 0 0 -0.3792 0 1.8394 -0.4576 0.69697 -3.18618
VAL_181 -7.1398 0.76144 4.6732 -0.31451 0.20024 0.07296 3.49691 -3.04011 -0 -0 -2.72131 -0.37239 0 0 0 0 0 -0.00207 0.00414 0.22411 0 -0.229 0 1.9342 -0.44037 0.56733 -2.32503
GLY_182 -5.63249 0.49727 4.7451 -4e-05 0 0 2.77667 -2.88204 -0 -0 -2.47403 -0.41905 0 0 0 0 0 0.10753 0 0 0 0.52386 0 0.83697 0.18477 0.52912 -1.20636
VAL_183 -8.32034 1.22734 2.98947 -0.30426 0.15645 0.06602 3.03873 -2.98478 -0 -0 -2.11629 -0.01478 0 0 0 0 0 0.07247 0.25849 0.06809 0 -0.21481 0 1.9342 0.3001 0.49875 -3.34514
LEU_184 -9.99063 1.72625 4.45637 -0.52131 0.31191 0.12041 3.49211 -3.37513 -0 -0 -2.38057 0.28565 0 0 0 0 0 -0.02316 0.09164 0.39422 0 -0.2643 0 0.18072 -0.12677 0.73445 -4.88815
VAL_185 -6.23488 0.66772 3.73041 -0.31039 0.22562 0.07062 2.5948 -2.66681 -0 -0 -2.00297 -0.13351 0 0 0 0 0 -0.01645 0.00149 0.10199 0 -0.23617 0 1.9342 -0.2243 0.56701 -1.93162
GLY_186 -4.59944 0.43422 3.32439 -5e-05 0 0 1.68076 -2.23289 -0 -0 -1.94628 -0.41734 0 0 0 0 0 -0.11165 0 0 0 0.14353 0 0.83697 0.54264 0.25527 -2.08987
ILE_187 -9.50748 1.74404 3.95393 -0.50559 0.4581 0.08885 3.04735 -3.24959 -0.00886 -0.05302 -2.422 0.46464 0 0 0 0 0 -0.04736 0.00238 1.15957 0 -0.08734 0 0.73287 0.60212 0.75566 -2.87173
VAL_188 -7.85946 1.08622 4.15796 -0.32643 0.24522 0.07607 3.02942 -2.93673 -0 -0 -3.44133 -0.24426 0 0 0 0 0 -0.02003 0.04941 0.10546 0 -0.19441 0 1.9342 -0.08283 1.1127 -3.30882
SER_189 -5.89606 0.39806 5.74254 -0.02303 0 0.02226 2.72117 -2.82403 -0.0054 -0.02183 -2.50023 -0.26766 0 0 0 0 0 0.08482 0.00202 0.49395 0 0.31011 0.66928 -0.77834 -0.04694 0.70592 -1.21341
GLY_190 -3.49135 0.26937 4.23364 -4e-05 0 0 1.8992 -2.09022 -0 -0 -1.39865 -0.39913 0 0 0 0 0 0.01697 0 0 0 0.55472 0 0.83697 0.23925 0.40559 1.07632
ILE_191 -9.56193 1.40403 4.94711 -0.49662 0.45707 0.09346 3.23169 -3.36295 -0 -0 -2.93561 0.14008 0 0 0 0 0 -0.01498 0.05783 0.54228 0 -0.4417 0 0.73287 0.23532 0.48792 -4.48412
CYS_192 -5.24976 0.42955 4.35175 -0.04865 0 0.01655 2.25815 -2.38962 -0.01745 -0.18123 -2.72364 -0.00556 0 0 0 0 0 0.06421 0.01257 0.29912 0 0.28065 0 3.6196 0.03686 0.54437 1.29744
GLN_193 -6.41027 0.61976 5.275 -0.40614 0.09704 0.27494 2.19492 -2.63299 -0.00072 -0.00536 -1.32873 -0.61779 0 0 0 -1.12232 0 -0.01958 0.02475 0 3.5861 -0.1149 0 -0.18838 -0.03237 0.3536 -0.45344
ARG_194 -5.27727 0.3888 5.48705 -0.65859 0.2215 0.37845 2.32631 -2.42917 -0 -0 -3.3603 0.18955 0 0 -1.04221 0 0 -0.03732 0.0557 2.42034 0 -0.04557 0 -1.2888 -0.3064 0.5342 -2.44373
ASN_195 -3.13923 0.25611 3.63765 -0.37051 0.06162 0.75634 1.66842 -1.73739 -0.00859 -0.12821 -2.25641 -0.80048 0 0 0 0 0 -0.08926 0.02478 0 1.83482 -0.92966 0 -0.93687 -0.62943 0.5761 -2.21022
TYR_196 -5.86737 0.65826 4.30412 -0.58165 0.26019 0.30731 2.44607 -2.39245 -0 -0 -1.69175 -0.36966 0 0 0 0 0 0.01693 7e-05 0 3.9012 0.06738 0.00127 1.2797 -0.14111 0.61019 2.80868
LYS_197 -3.29353 0.16197 3.36885 -0.30814 0.02618 0.14105 1.68847 -1.75629 -0 -0 -1.82375 -0.01061 0 0 0 0 0 -0.07468 0.01031 1.68561 0 -0.07078 0 -1.5107 -0.01621 0.54815 -1.2341
VAL_198 -3.8862 0.29258 3.46111 -0.31111 0.22584 0.071 1.54019 -1.94338 -0 -0 -0.94315 -0.13992 0 0 0 0 0 -0.06848 0.00161 0.04611 0 -0.38349 0 1.9342 -0.23772 0.22778 -0.11303
GLU_199 -7.04307 0.52476 6.93641 -0.62241 0.16477 1.14443 3.08832 -3.12004 -0.0065 -0.02687 -4.6862 -0.66064 0 0 0 -1.28073 0 0.00419 0.11862 0 3.53725 -0.32918 0 -2.7348 -0.24726 0.30425 -4.9347
ALA_200 -6.45059 0.66394 3.60217 -0.02114 0 0 2.70696 -2.79886 -0 -0 -1.9706 -0.3666 0 0 0 0 0 0.02473 0 0 0 -0.18361 0 1.8394 -0.42013 0.3517 -3.02263
ALA_201 -4.72297 0.34078 4.73159 -0.022 0 0 2.71695 -2.64375 -0 -0 -2.3245 -0.354 0 0 0 0 0 -0.00198 0 0 0 -0.22734 0 1.8394 -0.34497 0.25332 -0.75948
ARG_202 -7.13688 0.42658 7.54598 -0.44322 0.06868 0.21899 3.08819 -3.43409 -0.01198 -0.10127 -3.51611 0.36078 0 0 0 -0.46368 0 -0.0298 0.17463 2.08394 0 -0.08635 0 -1.2888 -0.40176 0.25811 -2.68803
CYS_203 -8.75143 1.01735 5.33556 -0.05037 0 0.01678 3.33692 -2.91599 -0 -0 -3.05069 0.0289 0 0 0 0 0 0.13946 0.05366 0.28431 0 0.29743 0 3.6196 -0.12903 0.39643 -0.37111
ILE_204 -5.38226 0.3317 4.52858 -0.49671 0.27621 0.10115 2.63862 -2.56095 -0 -0 -2.12898 -0.01695 0 0 0 0 0 0.03245 0.08266 0.59719 0 -0.39431 0 0.73287 0.06016 0.53558 -1.063
GLN_205 -5.13327 0.38117 5.45448 -0.266 0.05678 0.21738 2.81865 -2.7994 -0.01198 -0.10127 -2.51478 -0.49765 0 0 0 0 0 0.27579 0.1542 0 2.75146 -0.14713 0 -0.18838 -0.16861 0.48018 0.76163
ARG_206 -9.86171 0.80148 7.99972 -0.47763 0.11814 0.23963 4.19301 -4.00725 -0.02281 -0.15012 -3.85516 0.29988 0 0 0 -1.09473 0 0.10759 0.18384 1.92693 0 -0.16282 0 -1.2888 -0.41097 0.62992 -4.83187
GLY_207 -4.38945 0.62893 4.2834 -5e-05 0 0 2.36912 -2.43938 -0 -0 -1.69574 -0.42 0 0 0 0 0 -0.01835 0 0 0 0.30049 0 0.83697 0.2499 0.54367 0.24952
ALA_208 -3.92556 0.21751 4.05341 -0.02215 0 0 2.47391 -2.33963 -0 -0 -1.97434 -0.37204 0 0 0 0 0 0.01815 0 0 0 -0.34638 0 1.8394 0.22116 0.19728 0.04073
LEU_209 -5.96913 0.6178 4.99089 -0.66905 0.17936 0.22894 2.88463 -2.84105 -0.00663 -0.04531 -2.5937 0.10659 0 0 0 0 0 0.00021 0.01368 0.85707 0 -0.2161 0 0.18072 -0.32392 0.38446 -2.22053
TYR_210 -11.0005 1.43368 5.61925 -0.62828 0.12473 0.26501 4.11616 -3.89078 -0 -0 -2.8646 -0.28644 0 0 0 0 0 -0.00535 0.08678 0 3.2185 -0.25777 0.01148 1.2797 -0.07133 0.64361 -2.20614
ALA_211 -3.80011 0.22386 4.12597 -0.02088 0 0 2.0456 -2.21746 -0 -0 -1.69378 -0.35185 0 0 0 0 0 -0.01203 0 0 0 -0.20399 0 1.8394 -0.20072 0.50713 0.24114
LEU_212 -4.60247 0.23229 4.66454 -0.47895 0.20322 0.11004 2.33454 -2.38389 -0 -0 -2.10569 0.2409 0 0 0 0 0 0.01524 0.08229 0.35731 0 -0.27877 0 0.18072 -0.312 0.2594 -1.48128
VAL_213 -6.91953 0.52514 5.06811 -0.31235 0.21194 0.07181 2.73085 -2.74356 -0 -0 -2.65977 -0.19618 0 0 0 0 0 -0.06944 0.00172 0.08668 0 -0.31481 0 1.9342 -0.20344 0.26227 -2.52636
LEU_214 -8.08549 0.68473 5.79178 -0.50144 0.26056 0.12013 2.67427 -3.27393 -0.00663 -0.04531 -2.18569 0.24416 0 0 0 0 0 0.03815 0.01549 0.38672 0 -0.25708 0 0.18072 -0.20176 0.40219 -3.75844
GLU_215 -5.17905 0.21664 6.51824 -0.33368 0.06601 0.38303 3.14048 -2.83896 -0.01034 -0.11243 -3.75267 -0.59895 0 0 0 -1.19787 0 0.05125 0.01375 0 3.21528 -0.12748 0 -2.7348 -0.3299 0.37972 -3.2317
LYS_216 -6.17362 0.55076 8.86293 -0.59628 0.09301 0.37057 5.17825 -3.75359 -0 -0 -8.18699 0.20966 0 0 0 -1.34008 0 -0.03425 0.12513 3.25313 0 0.03272 0 -1.5107 -0.33354 0.56619 -2.68671
MET_217 -10.1658 1.13585 5.79163 -0.3164 0.07385 0.04174 2.41721 -2.97285 -0 -0 -1.66685 -0.01601 0 0 0 0 0 -0.00925 0.50269 1.12606 0 -0.01724 0 0.60916 -0.20468 0.66089 -3.00997
GLN_218 -5.31044 0.30743 5.06891 -0.28003 0.05337 0.238 1.91994 -2.39086 -0.02879 -0.20692 -1.96542 -0.5197 0 0 -0.62093 0 0 -0.01529 0.11162 0 2.93422 -0.05675 0 -0.18838 -0.14083 0.46933 -0.62152
ARG_219 -5.04878 0.44139 4.27804 -0.61464 0.0818 0.34687 2.01626 -1.90223 -0 -0 -2.71963 0.20329 0 0 0 -1.19787 0 -0.04955 0.04795 2.60868 0 -0.14446 0 -1.2888 -0.15541 0.58754 -2.50957
PHE_220 -4.9318 0.51793 3.95207 -0.67973 0.08025 0.43652 2.08102 -2.01604 -0 -0 -1.74395 0.10233 0 0 0 0 0 0.01654 0.08705 0 1.90095 -0.46175 0 1.0402 -0.438 0.96091 0.9045
PRO_221 -5.36698 1.50204 2.86973 -0.06981 0 0.04333 1.7198 -1.53137 -0.00218 -0.0274 -1.43914 0.62141 0 0 0 0 0 -0.16886 0.01517 0.18072 0 -0.46955 0 -2.4119 -0.26192 1.06879 -3.72812
LYS_222 -2.82453 0.27592 2.22442 -0.4115 0.0583 0.22024 0.49318 -1.01013 -0 -0 -0.0833 0.09026 0 0 0 0 0 -0.18497 0.01373 1.35721 0 -0.02764 0 -1.5107 0.06007 0.74405 -0.51538
GLU_223 -4.60035 0.46553 6.38414 -0.21079 0.03877 0.30642 3.20227 -2.59001 -0.01893 -0.17692 -3.64448 -0.53733 0 0 0 -0.53452 0 0.1048 0.0534 0 2.96871 0.11087 0 -2.7348 -0.15422 0.67987 -0.88758
PHE_224 -10.6781 1.41125 2.97696 -0.93426 0.13293 0.28745 2.97589 -2.86668 -0 -0 -2.13527 -0.47905 0 0 0 0 0 -0.11693 0.13529 0 2.68391 0.32481 0 1.0402 -0.18287 0.8354 -4.58904
LEU_225 -4.72949 0.42403 3.25602 -0.64241 0.248 0.18073 1.27501 -1.89406 -0.00218 -0.0274 -0.47688 0.01877 0 0 0 0 0 -0.04587 0.19703 1.29511 0 -0.28994 0 0.18072 -0.21819 0.78857 -0.46242
LYS_226 -4.21761 0.18224 4.22209 -0.30028 0.03086 0.13702 2.04791 -2.07931 -0 -0 -1.4926 -0.09863 0 0 0 0 0 -0.00142 0.0038 1.96888 0 -0.14152 0 -1.5107 -0.22135 0.46288 -1.00775
ASP_227 -7.34414 0.848 9.05249 -0.10992 0.00948 0.33294 4.19255 -3.98339 -0.02549 -0.19013 -5.92542 -0.31313 0 0 0 -0.80555 0 0.12694 0.00759 0 2.03643 -0.06508 0 -2.3716 -0.20767 0.35804 -4.37706
GLY_228 -4.60036 0.18465 4.56215 -5e-05 0 0 2.25427 -2.50212 -0.04339 -0.19364 -2.05906 -0.4267 0 0 0 0 0 -0.03915 0 0 0 0.32146 0 0.83697 0.36842 0.30907 -1.02748
VAL_229 -4.17467 0.3013 4.31423 -0.31415 0.24552 0.07244 2.38662 -2.33678 -0 -0 -1.74469 -0.15145 0 0 0 0 0 -0.0644 2e-05 0.0603 0 -0.30691 0 1.9342 0.45113 0.21223 0.88494
ALA_230 -4.27082 0.23701 4.11907 -0.02254 0 0 2.55066 -2.38549 -0 -0 -2.07556 -0.35895 0 0 0 0 0 0.01915 0 0 0 -0.3426 0 1.8394 -0.31357 0.25701 -0.74723
LYS_231 -9.20637 0.7699 8.40017 -0.69522 0.37293 0.5987 4.00454 -3.85556 -0.04996 -0.20685 -3.11378 0.58811 0 0 0 0 0 0.0985 0.25327 3.11578 0 0.0014 0 -1.5107 -0.47099 0.39534 -0.51079
SER_232 -4.95911 0.29523 5.32988 -0.02349 0 0.02182 2.79867 -2.77245 -0.01629 -0.1553 -2.08008 -0.41016 0 0 0 0 0 -0.01345 0.0006 0.51481 0 0.29002 0.6018 -0.77834 -0.25613 0.39911 -1.21283
VAL_233 -5.68474 0.45002 4.88495 -0.31609 0.24529 0.073 2.81683 -2.7627 -0 -0 -2.3935 -0.16337 0 0 0 0 0 -0.04258 0.00283 0.07326 0 -0.26571 0 1.9342 -0.11643 0.26164 -1.00312
VAL_234 -7.5613 0.67502 4.47092 -0.30879 0.1666 0.06982 2.91123 -2.95172 -0.01282 -0.10907 -1.94678 -0.2021 0 0 0 0 0 0.03882 0.01171 0.10745 0 -0.23128 0 1.9342 -0.1537 0.455 -2.63679
ALA_235 -5.73354 0.43121 3.61745 -0.0225 0 0 2.88569 -2.71191 -0 -0 -1.89769 -0.36817 0 0 0 0 0 0.09087 0 0 0 -0.33925 0 1.8394 -0.39659 0.44616 -2.15886
ILE_236 -6.68453 0.72715 5.28092 -0.49794 0.31379 0.1022 3.05208 -2.94445 -0 -0 -1.94319 -0.03149 0 0 0 0 0 -0.04501 0.06465 0.5928 0 -0.43027 0 0.73287 -0.32183 0.39627 -1.63597
GLN_237 -6.83854 0.36549 6.75506 -0.25186 0.02946 0.18307 3.05227 -3.31929 -0.03364 -0.25704 -2.76709 -0.43775 0 0 0 -0.65504 0 0.07706 0.0635 0 2.83614 -0.10526 0 -0.18838 -0.11677 0.48924 -1.11934
ALA_238 -6.1161 1.00711 3.80657 -0.01974 0 0 2.90628 -2.83748 -0 -0 -2.24279 -0.35736 0 0 0 0 0 0.19966 0 0 0 -0.17137 0 1.8394 -0.24139 0.42536 -1.80184
GLY_239 -4.06098 0.60217 4.25417 -4e-05 0 0 2.19028 -2.31772 -0.01231 -0.11528 -1.76867 -0.42276 0 0 0 0 0 -0.00457 0 0 0 0.47002 0 0.83697 -0.00744 0.36619 0.01002
GLU_240 -4.02517 0.22687 5.10597 -0.20503 0.02484 0.27781 1.93058 -2.35654 -0.04193 -0.30684 -1.18189 -0.59175 0 0 0 0 0 0.21047 0.00099 0 3.00644 -0.23897 0 -2.7348 -0.13448 0.36527 -0.66816
SER_241 -3.96713 0.30367 4.48194 -0.02285 0 0.02218 1.73051 -2.05541 -0.01631 -0.12325 -1.24514 -0.29488 0 0 0 -0.37737 0 0.21096 0.00172 0.58042 0 0.2679 0.70559 -0.77834 -0.36143 0.51831 -0.41891
LEU_242 -7.64279 1.07357 3.67639 -0.68277 0.21241 0.25411 2.64522 -2.75266 -0.03292 -0.20979 -2.36204 0.074 0 0 0 0 0 -0.01733 0.15565 0.80985 0 -0.17066 0 0.18072 -0.00975 0.87774 -3.92105
ASP_243 -3.64471 0.48765 5.05676 -0.11312 0.00016 0.35495 1.80856 -2.28349 -0.04181 -0.33681 -1.67494 -1.06129 0 0 -0.4262 0 0 -0.13389 0.10481 0 3.30922 0.23809 0 -2.3716 0.8312 1.02714 1.13072
THR_244 -3.34421 0.2924 4.23895 -0.12969 0.06803 0.07887 1.93193 -1.81791 -0.00302 -0.01701 -1.94835 -1.19368 0 0 -0.4262 -0.75886 0 -0.07079 0.00059 0.02565 0 -0.19474 2.28598 -1.0874 0.48376 0.66441 -0.92127
GLY_245 -2.25628 0.1951 2.47941 -5e-05 0 0 1.13599 -1.21538 -0 -0 -1.18675 -0.40244 0 0 0 0 0 -0.18655 0 0 0 -1.43135 0 0.83697 -0.82443 0.27062 -2.58515
GLU:CtermProteinFull_246 -2.68022 0.17795 4.5555 -0.23549 0.03223 0.38633 2.1382 -1.66548 -0.02452 -0.14713 -3.59163 -0.15745 0 0 -1.04221 -0.75886 0 0 0.03171 0 4.09501 0 0 -2.7348 -0.56348 0.18406 -2.00027
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 3323 MODEL 2 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 127.588
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.445492
REMARK    SCORE           score:        -644.100
REMARK    SCORE             ref:         199.174
REMARK    SCORE    fa_intra_rep:           2.432
REMARK    SCORE     hbond_sr_bb:        -219.973
REMARK    SCORE          fa_dun:         235.730
REMARK    SCORE           omega:           0.557
REMARK    SCORE        hbond_sc:         -22.299
REMARK    SCORE       dslf_fa13:           0.234
REMARK    SCORE fa_intra_sol_xover4:          35.567
REMARK    SCORE         fa_elec:        -476.472
REMARK    SCORE         p_aa_pp:         -27.007
REMARK    SCORE     cart_bonded:         118.926
REMARK    SCORE          fa_rep:         144.435
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.061
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1464.296
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.229
REMARK    SCORE     hbond_bb_sc:         -12.655
REMARK    SCORE     lk_ball_wtd:         -42.579
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         899.418
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -644.100
SSBOND     CYS A   52    CYS A  144                                       2.03  
ATOM      1  N   SER A   1      -0.173  -0.034  -0.223  1.00 13.640          N  
ATOM      2  CA  SER A   1       1.285  -0.001  -0.201  1.00 13.650          C  
ATOM      3  C   SER A   1       1.845   1.403  -0.177  1.00 13.850          C  
ATOM      4  O   SER A   1       1.315   2.311  -0.816  1.00 14.100          O  
ATOM      5  CB  SER A   1       1.894  -0.683  -1.393  1.00 19.110          C  
ATOM      6  OG  SER A   1       3.281  -0.479  -1.347  1.00 19.110          O  
ATOM      7 1H   SER A   1      -0.485  -0.625  -0.979  1.00 16.370          H  
ATOM      8 2H   SER A   1      -0.516  -0.398   0.654  1.00 16.370          H  
ATOM      9 3H   SER A   1      -0.525   0.903  -0.360  1.00 16.370          H  
ATOM     10  HA  SER A   1       1.622  -0.514   0.701  1.00 16.380          H  
ATOM     11 1HB  SER A   1       1.672  -1.749  -1.377  1.00 22.930          H  
ATOM     12 2HB  SER A   1       1.489  -0.265  -2.311  1.00 22.930          H  
ATOM     13  HG  SER A   1       3.669  -0.857  -2.171  1.00 22.930          H  
ATOM     14  N   LEU A   2       2.937   1.574   0.561  1.00 13.860          N  
ATOM     15  CA  LEU A   2       3.630   2.858   0.656  1.00 14.160          C  
ATOM     16  C   LEU A   2       4.663   2.996  -0.465  1.00 13.990          C  
ATOM     17  O   LEU A   2       5.326   4.029  -0.588  1.00 14.120          O  
ATOM     18  CB  LEU A   2       4.365   2.967   2.004  1.00 19.700          C  
ATOM     19  CG  LEU A   2       3.509   2.928   3.306  1.00 19.700          C  
ATOM     20  CD1 LEU A   2       4.462   2.917   4.516  1.00 19.700          C  
ATOM     21  CD2 LEU A   2       2.580   4.140   3.373  1.00 19.700          C  
ATOM     22  H   LEU A   2       3.306   0.780   1.059  1.00 16.630          H  
ATOM     23  HA  LEU A   2       2.907   3.663   0.547  1.00 16.990          H  
ATOM     24 1HB  LEU A   2       5.090   2.157   2.062  1.00 23.640          H  
ATOM     25 2HB  LEU A   2       4.919   3.907   2.010  1.00 23.640          H  
ATOM     26  HG  LEU A   2       2.914   2.020   3.329  1.00 23.640          H  
ATOM     27 1HD1 LEU A   2       3.888   2.879   5.442  1.00 23.640          H  
ATOM     28 2HD1 LEU A   2       5.117   2.045   4.467  1.00 23.640          H  
ATOM     29 3HD1 LEU A   2       5.075   3.819   4.511  1.00 23.640          H  
ATOM     30 1HD2 LEU A   2       1.998   4.099   4.294  1.00 23.640          H  
ATOM     31 2HD2 LEU A   2       3.172   5.056   3.360  1.00 23.640          H  
ATOM     32 3HD2 LEU A   2       1.899   4.140   2.525  1.00 23.640          H  
ATOM     33  N   SER A   3       4.820   1.929  -1.248  1.00 13.800          N  
ATOM     34  CA  SER A   3       5.781   1.869  -2.342  1.00 13.750          C  
ATOM     35  C   SER A   3       5.493   0.769  -3.356  1.00 13.190          C  
ATOM     36  O   SER A   3       5.214  -0.393  -3.005  1.00 12.700          O  
ATOM     37  CB  SER A   3       7.183   1.679  -1.834  1.00 19.270          C  
ATOM     38  OG  SER A   3       8.073   1.558  -2.919  1.00 19.270          O  
ATOM     39  H   SER A   3       4.220   1.130  -1.087  1.00 16.560          H  
ATOM     40  HA  SER A   3       5.741   2.824  -2.868  1.00 16.500          H  
ATOM     41 1HB  SER A   3       7.474   2.528  -1.218  1.00 23.120          H  
ATOM     42 2HB  SER A   3       7.238   0.789  -1.213  1.00 23.120          H  
ATOM     43  HG  SER A   3       8.973   1.492  -2.502  1.00 23.120          H  
ATOM     44  N   ASN A   4       5.708   1.109  -4.621  1.00 13.390          N  
ATOM     45  CA  ASN A   4       5.559   0.169  -5.724  1.00 12.810          C  
ATOM     46  C   ASN A   4       6.559  -0.970  -5.611  1.00 12.150          C  
ATOM     47  O   ASN A   4       6.352  -2.044  -6.183  1.00 11.420          O  
ATOM     48  CB  ASN A   4       5.704   0.874  -7.051  1.00 18.170          C  
ATOM     49  CG  ASN A   4       4.517   1.741  -7.363  1.00 18.170          C  
ATOM     50  OD1 ASN A   4       3.427   1.572  -6.803  1.00 18.170          O  
ATOM     51  ND2 ASN A   4       4.709   2.678  -8.250  1.00 18.170          N  
ATOM     52  H   ASN A   4       5.957   2.070  -4.818  1.00 16.070          H  
ATOM     53  HA  ASN A   4       4.568  -0.271  -5.670  1.00 15.370          H  
ATOM     54 1HB  ASN A   4       6.605   1.489  -7.041  1.00 21.800          H  
ATOM     55 2HB  ASN A   4       5.821   0.134  -7.844  1.00 21.800          H  
ATOM     56 1HD2 ASN A   4       3.958   3.290  -8.499  1.00 21.800          H  
ATOM     57 2HD2 ASN A   4       5.604   2.788  -8.682  1.00 21.800          H  
ATOM     58  N   GLU A   5       7.656  -0.738  -4.885  1.00 12.450          N  
ATOM     59  CA  GLU A   5       8.650  -1.777  -4.733  1.00 11.950          C  
ATOM     60  C   GLU A   5       8.062  -2.917  -3.915  1.00 10.990          C  
ATOM     61  O   GLU A   5       8.348  -4.074  -4.198  1.00 10.340          O  
ATOM     62  CB  GLU A   5       9.912  -1.238  -4.072  1.00 16.930          C  
ATOM     63  CG  GLU A   5      10.693  -0.213  -4.909  1.00 16.930          C  
ATOM     64  CD  GLU A   5      11.205  -0.732  -6.213  1.00 16.930          C  
ATOM     65  OE1 GLU A   5      11.793  -1.783  -6.234  1.00 16.930          O  
ATOM     66  OE2 GLU A   5      11.005  -0.071  -7.201  1.00 16.930          O  
ATOM     67  H   GLU A   5       7.781   0.156  -4.408  1.00 14.940          H  
ATOM     68  HA  GLU A   5       8.914  -2.163  -5.710  1.00 14.340          H  
ATOM     69 1HB  GLU A   5       9.657  -0.787  -3.116  1.00 20.320          H  
ATOM     70 2HB  GLU A   5      10.578  -2.056  -3.873  1.00 20.320          H  
ATOM     71 1HG  GLU A   5      10.046   0.642  -5.100  1.00 20.320          H  
ATOM     72 2HG  GLU A   5      11.536   0.137  -4.319  1.00 20.320          H  
ATOM     73  N   ARG A   6       7.209  -2.604  -2.919  1.00 10.950          N  
ATOM     74  CA  ARG A   6       6.625  -3.628  -2.059  1.00 10.150          C  
ATOM     75  C   ARG A   6       5.701  -4.497  -2.888  1.00  9.550          C  
ATOM     76  O   ARG A   6       5.666  -5.729  -2.746  1.00  8.820          O  
ATOM     77  CB  ARG A   6       5.865  -2.989  -0.911  1.00 14.530          C  
ATOM     78  CG  ARG A   6       6.747  -2.284   0.104  1.00 14.530          C  
ATOM     79  CD  ARG A   6       5.970  -1.541   1.141  1.00 14.530          C  
ATOM     80  NE  ARG A   6       5.131  -2.427   1.964  1.00 14.530          N  
ATOM     81  CZ  ARG A   6       4.360  -2.033   3.007  1.00 14.530          C  
ATOM     82  NH1 ARG A   6       4.363  -0.777   3.399  1.00 14.530          N  
ATOM     83  NH2 ARG A   6       3.607  -2.926   3.639  1.00 14.530          N  
ATOM     84  H   ARG A   6       6.933  -1.634  -2.773  1.00 13.140          H  
ATOM     85  HA  ARG A   6       7.416  -4.243  -1.653  1.00 12.180          H  
ATOM     86 1HB  ARG A   6       5.162  -2.267  -1.298  1.00 17.440          H  
ATOM     87 2HB  ARG A   6       5.295  -3.755  -0.390  1.00 17.440          H  
ATOM     88 1HG  ARG A   6       7.373  -2.995   0.594  1.00 17.440          H  
ATOM     89 2HG  ARG A   6       7.379  -1.566  -0.418  1.00 17.440          H  
ATOM     90 1HD  ARG A   6       6.656  -1.011   1.788  1.00 17.440          H  
ATOM     91 2HD  ARG A   6       5.320  -0.822   0.638  1.00 17.440          H  
ATOM     92  HE  ARG A   6       5.100  -3.408   1.715  1.00 17.440          H  
ATOM     93 1HH1 ARG A   6       4.966  -0.112   2.937  1.00 17.440          H  
ATOM     94 2HH1 ARG A   6       3.793  -0.489   4.187  1.00 17.440          H  
ATOM     95 1HH2 ARG A   6       3.609  -3.893   3.334  1.00 17.440          H  
ATOM     96 2HH2 ARG A   6       3.030  -2.652   4.424  1.00 17.440          H  
ATOM     97  N   ILE A   7       4.986  -3.842  -3.800  1.00  9.950          N  
ATOM     98  CA  ILE A   7       4.070  -4.546  -4.679  1.00  9.540          C  
ATOM     99  C   ILE A   7       4.854  -5.524  -5.542  1.00  9.050          C  
ATOM    100  O   ILE A   7       4.453  -6.674  -5.700  1.00  8.410          O  
ATOM    101  CB  ILE A   7       3.263  -3.574  -5.570  1.00 13.520          C  
ATOM    102  CG1 ILE A   7       2.301  -2.743  -4.678  1.00 13.520          C  
ATOM    103  CG2 ILE A   7       2.499  -4.356  -6.661  1.00 13.520          C  
ATOM    104  CD1 ILE A   7       1.644  -1.549  -5.371  1.00 13.520          C  
ATOM    105  H   ILE A   7       5.069  -2.821  -3.817  1.00 11.940          H  
ATOM    106  HA  ILE A   7       3.370  -5.116  -4.068  1.00 11.450          H  
ATOM    107  HB  ILE A   7       3.945  -2.877  -6.049  1.00 16.220          H  
ATOM    108 1HG1 ILE A   7       1.520  -3.401  -4.302  1.00 16.220          H  
ATOM    109 2HG1 ILE A   7       2.868  -2.364  -3.831  1.00 16.220          H  
ATOM    110 1HG2 ILE A   7       1.945  -3.674  -7.291  1.00 16.220          H  
ATOM    111 2HG2 ILE A   7       3.194  -4.912  -7.288  1.00 16.220          H  
ATOM    112 3HG2 ILE A   7       1.809  -5.056  -6.187  1.00 16.220          H  
ATOM    113 1HD1 ILE A   7       1.002  -1.031  -4.663  1.00 16.220          H  
ATOM    114 2HD1 ILE A   7       2.400  -0.863  -5.731  1.00 16.220          H  
ATOM    115 3HD1 ILE A   7       1.041  -1.882  -6.209  1.00 16.220          H  
ATOM    116  N   MET A   8       5.961  -5.057  -6.122  1.00  9.500          N  
ATOM    117  CA  MET A   8       6.812  -5.910  -6.944  1.00  9.270          C  
ATOM    118  C   MET A   8       7.551  -7.010  -6.155  1.00  8.710          C  
ATOM    119  O   MET A   8       7.756  -8.108  -6.671  1.00  8.320          O  
ATOM    120  CB  MET A   8       7.810  -5.042  -7.695  1.00 13.070          C  
ATOM    121  CG  MET A   8       7.166  -4.186  -8.783  1.00 13.070          C  
ATOM    122  SD  MET A   8       8.349  -3.309  -9.829  1.00 13.070          S  
ATOM    123  CE  MET A   8       8.923  -2.022  -8.717  1.00 13.070          C  
ATOM    124  H   MET A   8       6.206  -4.068  -5.998  1.00 11.400          H  
ATOM    125  HA  MET A   8       6.174  -6.411  -7.670  1.00 11.120          H  
ATOM    126 1HB  MET A   8       8.304  -4.385  -6.980  1.00 15.680          H  
ATOM    127 2HB  MET A   8       8.573  -5.671  -8.150  1.00 15.680          H  
ATOM    128 1HG  MET A   8       6.552  -4.823  -9.416  1.00 15.680          H  
ATOM    129 2HG  MET A   8       6.512  -3.452  -8.315  1.00 15.680          H  
ATOM    130 1HE  MET A   8       9.647  -1.386  -9.229  1.00 15.680          H  
ATOM    131 2HE  MET A   8       8.083  -1.416  -8.381  1.00 15.680          H  
ATOM    132 3HE  MET A   8       9.409  -2.473  -7.865  1.00 15.680          H  
ATOM    133  N   PHE A   9       7.957  -6.726  -4.910  1.00  8.750          N  
ATOM    134  CA  PHE A   9       8.693  -7.692  -4.102  1.00  8.300          C  
ATOM    135  C   PHE A   9       7.908  -8.955  -3.804  1.00  7.490          C  
ATOM    136  O   PHE A   9       8.481 -10.046  -3.814  1.00  7.130          O  
ATOM    137  CB  PHE A   9       9.051  -7.105  -2.746  1.00 11.800          C  
ATOM    138  CG  PHE A   9      10.112  -6.049  -2.685  1.00 11.800          C  
ATOM    139  CD1 PHE A   9      11.124  -5.918  -3.632  1.00 11.800          C  
ATOM    140  CD2 PHE A   9      10.072  -5.143  -1.647  1.00 11.800          C  
ATOM    141  CE1 PHE A   9      12.038  -4.902  -3.523  1.00 11.800          C  
ATOM    142  CE2 PHE A   9      10.962  -4.148  -1.551  1.00 11.800          C  
ATOM    143  CZ  PHE A   9      11.956  -4.018  -2.490  1.00 11.800          C  
ATOM    144  H   PHE A   9       7.816  -5.781  -4.550  1.00 10.500          H  
ATOM    145  HA  PHE A   9       9.586  -7.988  -4.645  1.00  9.960          H  
ATOM    146 1HB  PHE A   9       8.144  -6.672  -2.327  1.00 14.160          H  
ATOM    147 2HB  PHE A   9       9.333  -7.898  -2.113  1.00 14.160          H  
ATOM    148  HD1 PHE A   9      11.201  -6.600  -4.468  1.00 14.160          H  
ATOM    149  HD2 PHE A   9       9.302  -5.229  -0.900  1.00 14.160          H  
ATOM    150  HE1 PHE A   9      12.826  -4.795  -4.270  1.00 14.160          H  
ATOM    151  HE2 PHE A   9      10.882  -3.454  -0.729  1.00 14.160          H  
ATOM    152  HZ  PHE A   9      12.672  -3.216  -2.420  1.00 14.160          H  
ATOM    153  N   GLU A  10       6.633  -8.805  -3.432  1.00  7.350          N  
ATOM    154  CA  GLU A  10       5.674  -9.895  -3.141  1.00  6.790          C  
ATOM    155  C   GLU A  10       6.066 -10.886  -2.034  1.00  5.740          C  
ATOM    156  O   GLU A  10       5.381 -10.997  -1.019  1.00  5.150          O  
ATOM    157  CB  GLU A  10       5.358 -10.741  -4.396  1.00  9.730          C  
ATOM    158  CG  GLU A  10       4.543 -10.048  -5.494  1.00  9.730          C  
ATOM    159  CD  GLU A  10       4.170 -10.985  -6.662  1.00  9.730          C  
ATOM    160  OE1 GLU A  10       4.674 -12.084  -6.706  1.00  9.730          O  
ATOM    161  OE2 GLU A  10       3.363 -10.602  -7.481  1.00  9.730          O  
ATOM    162  H   GLU A  10       6.280  -7.839  -3.365  1.00  8.820          H  
ATOM    163  HA  GLU A  10       4.744  -9.419  -2.831  1.00  8.150          H  
ATOM    164 1HB  GLU A  10       6.287 -11.076  -4.853  1.00 11.680          H  
ATOM    165 2HB  GLU A  10       4.809 -11.633  -4.096  1.00 11.680          H  
ATOM    166 1HG  GLU A  10       3.635  -9.635  -5.059  1.00 11.680          H  
ATOM    167 2HG  GLU A  10       5.135  -9.216  -5.880  1.00 11.680          H  
ATOM    168  N   GLU A  11       7.157 -11.629  -2.268  1.00  5.710          N  
ATOM    169  CA  GLU A  11       7.661 -12.671  -1.369  1.00  4.990          C  
ATOM    170  C   GLU A  11       9.092 -12.431  -0.883  1.00  4.940          C  
ATOM    171  O   GLU A  11       9.671 -13.280  -0.207  1.00  4.560          O  
ATOM    172  CB  GLU A  11       7.576 -14.051  -2.039  1.00  7.270          C  
ATOM    173  CG  GLU A  11       6.150 -14.522  -2.357  1.00  7.270          C  
ATOM    174  CD  GLU A  11       6.095 -15.918  -2.962  1.00  7.270          C  
ATOM    175  OE1 GLU A  11       7.134 -16.484  -3.206  1.00  7.270          O  
ATOM    176  OE2 GLU A  11       5.010 -16.410  -3.172  1.00  7.270          O  
ATOM    177  H   GLU A  11       7.658 -11.433  -3.128  1.00  6.850          H  
ATOM    178  HA  GLU A  11       7.017 -12.689  -0.489  1.00  5.990          H  
ATOM    179 1HB  GLU A  11       8.137 -14.033  -2.973  1.00  8.730          H  
ATOM    180 2HB  GLU A  11       8.036 -14.799  -1.394  1.00  8.730          H  
ATOM    181 1HG  GLU A  11       5.565 -14.508  -1.439  1.00  8.730          H  
ATOM    182 2HG  GLU A  11       5.699 -13.816  -3.051  1.00  8.730          H  
ATOM    183  N   ALA A  12       9.646 -11.248  -1.161  1.00  5.500          N  
ATOM    184  CA  ALA A  12      11.021 -10.925  -0.736  1.00  5.690          C  
ATOM    185  C   ALA A  12      11.216 -11.073   0.781  1.00  5.040          C  
ATOM    186  O   ALA A  12      12.308 -11.408   1.245  1.00  5.040          O  
ATOM    187  CB  ALA A  12      11.386  -9.509  -1.139  1.00  7.890          C  
ATOM    188  H   ALA A  12       9.123 -10.622  -1.770  1.00  6.600          H  
ATOM    189  HA  ALA A  12      11.692 -11.624  -1.235  1.00  6.830          H  
ATOM    190 1HB  ALA A  12      12.415  -9.316  -0.846  1.00  9.470          H  
ATOM    191 2HB  ALA A  12      11.284  -9.396  -2.218  1.00  9.470          H  
ATOM    192 3HB  ALA A  12      10.733  -8.816  -0.629  1.00  9.470          H  
ATOM    193  N   ALA A  13      10.173 -10.787   1.547  1.00  4.660          N  
ATOM    194  CA  ALA A  13      10.174 -10.883   2.996  1.00  4.090          C  
ATOM    195  C   ALA A  13       8.746 -11.077   3.435  1.00  3.460          C  
ATOM    196  O   ALA A  13       7.825 -10.798   2.673  1.00  3.600          O  
ATOM    197  CB  ALA A  13      10.763  -9.658   3.656  1.00  5.950          C  
ATOM    198  H   ALA A  13       9.314 -10.488   1.107  1.00  5.590          H  
ATOM    199  HA  ALA A  13      10.750 -11.762   3.283  1.00  4.910          H  
ATOM    200 1HB  ALA A  13      10.733  -9.790   4.731  1.00  7.140          H  
ATOM    201 2HB  ALA A  13      11.795  -9.541   3.335  1.00  7.140          H  
ATOM    202 3HB  ALA A  13      10.184  -8.783   3.389  1.00  7.140          H  
ATOM    203  N   VAL A  14       8.544 -11.503   4.667  1.00  3.140          N  
ATOM    204  CA  VAL A  14       7.188 -11.631   5.157  1.00  3.200          C  
ATOM    205  C   VAL A  14       6.561 -10.247   4.953  1.00  3.460          C  
ATOM    206  O   VAL A  14       7.180  -9.271   5.380  1.00  3.530          O  
ATOM    207  CB  VAL A  14       7.225 -12.062   6.639  1.00  4.460          C  
ATOM    208  CG1 VAL A  14       5.842 -12.045   7.272  1.00  4.460          C  
ATOM    209  CG2 VAL A  14       7.813 -13.485   6.711  1.00  4.460          C  
ATOM    210  H   VAL A  14       9.333 -11.730   5.256  1.00  3.770          H  
ATOM    211  HA  VAL A  14       6.691 -12.403   4.585  1.00  3.840          H  
ATOM    212  HB  VAL A  14       7.849 -11.366   7.196  1.00  5.350          H  
ATOM    213 1HG1 VAL A  14       5.918 -12.353   8.314  1.00  5.350          H  
ATOM    214 2HG1 VAL A  14       5.422 -11.046   7.229  1.00  5.350          H  
ATOM    215 3HG1 VAL A  14       5.192 -12.738   6.749  1.00  5.350          H  
ATOM    216 1HG2 VAL A  14       7.858 -13.818   7.734  1.00  5.350          H  
ATOM    217 2HG2 VAL A  14       7.175 -14.163   6.148  1.00  5.350          H  
ATOM    218 3HG2 VAL A  14       8.810 -13.499   6.287  1.00  5.350          H  
ATOM    219  N   PRO A  15       5.329 -10.128   4.370  1.00  3.660          N  
ATOM    220  CA  PRO A  15       4.648  -8.880   4.019  1.00  4.010          C  
ATOM    221  C   PRO A  15       4.751  -7.790   5.069  1.00  3.950          C  
ATOM    222  O   PRO A  15       4.955  -6.618   4.723  1.00  4.130          O  
ATOM    223  CB  PRO A  15       3.204  -9.348   3.831  1.00  6.010          C  
ATOM    224  CG  PRO A  15       3.343 -10.755   3.307  1.00  6.010          C  
ATOM    225  CD  PRO A  15       4.518 -11.342   4.045  1.00  6.010          C  
ATOM    226  HA  PRO A  15       5.021  -8.538   3.051  1.00  4.810          H  
ATOM    227 1HB  PRO A  15       2.659  -9.293   4.788  1.00  7.220          H  
ATOM    228 2HB  PRO A  15       2.681  -8.684   3.127  1.00  7.220          H  
ATOM    229 1HG  PRO A  15       2.409 -11.318   3.469  1.00  7.220          H  
ATOM    230 2HG  PRO A  15       3.511 -10.731   2.214  1.00  7.220          H  
ATOM    231 1HD  PRO A  15       4.177 -11.864   4.934  1.00  7.220          H  
ATOM    232 2HD  PRO A  15       5.041 -11.996   3.329  1.00  7.220          H  
ATOM    233  N   SER A  16       4.675  -8.180   6.347  1.00  3.720          N  
ATOM    234  CA  SER A  16       4.801  -7.283   7.492  1.00  3.750          C  
ATOM    235  C   SER A  16       5.928  -6.258   7.348  1.00  3.620          C  
ATOM    236  O   SER A  16       5.846  -5.151   7.889  1.00  3.870          O  
ATOM    237  CB  SER A  16       5.080  -8.111   8.737  1.00  5.240          C  
ATOM    238  OG  SER A  16       3.997  -8.946   9.050  1.00  5.240          O  
ATOM    239  H   SER A  16       4.483  -9.144   6.571  1.00  4.460          H  
ATOM    240  HA  SER A  16       3.860  -6.749   7.613  1.00  4.500          H  
ATOM    241 1HB  SER A  16       5.976  -8.715   8.575  1.00  6.290          H  
ATOM    242 2HB  SER A  16       5.285  -7.445   9.574  1.00  6.290          H  
ATOM    243  HG  SER A  16       4.234  -9.394   9.867  1.00  6.290          H  
ATOM    244  N   VAL A  17       7.019  -6.666   6.688  1.00  3.340          N  
ATOM    245  CA  VAL A  17       8.198  -5.836   6.551  1.00  3.280          C  
ATOM    246  C   VAL A  17       8.714  -5.597   5.135  1.00  3.470          C  
ATOM    247  O   VAL A  17       9.888  -5.255   4.971  1.00  3.380          O  
ATOM    248  CB  VAL A  17       9.333  -6.394   7.401  1.00  4.620          C  
ATOM    249  CG1 VAL A  17       8.958  -6.288   8.827  1.00  4.620          C  
ATOM    250  CG2 VAL A  17       9.626  -7.848   7.009  1.00  4.620          C  
ATOM    251  H   VAL A  17       6.991  -7.584   6.235  1.00  4.010          H  
ATOM    252  HA  VAL A  17       7.947  -4.860   6.965  1.00  3.940          H  
ATOM    253  HB  VAL A  17      10.204  -5.794   7.251  1.00  5.540          H  
ATOM    254 1HG1 VAL A  17       9.763  -6.648   9.398  1.00  5.540          H  
ATOM    255 2HG1 VAL A  17       8.767  -5.241   9.074  1.00  5.540          H  
ATOM    256 3HG1 VAL A  17       8.076  -6.875   9.033  1.00  5.540          H  
ATOM    257 1HG2 VAL A  17      10.446  -8.231   7.611  1.00  5.540          H  
ATOM    258 2HG2 VAL A  17       8.745  -8.461   7.177  1.00  5.540          H  
ATOM    259 3HG2 VAL A  17       9.898  -7.891   5.962  1.00  5.540          H  
ATOM    260  N   LEU A  18       7.875  -5.666   4.111  1.00  3.780          N  
ATOM    261  CA  LEU A  18       8.439  -5.400   2.786  1.00  3.980          C  
ATOM    262  C   LEU A  18       9.034  -3.985   2.676  1.00  4.020          C  
ATOM    263  O   LEU A  18       9.950  -3.767   1.879  1.00  4.040          O  
ATOM    264  CB  LEU A  18       7.417  -5.661   1.682  1.00  5.490          C  
ATOM    265  CG  LEU A  18       7.051  -7.136   1.433  1.00  5.490          C  
ATOM    266  CD1 LEU A  18       5.887  -7.191   0.458  1.00  5.490          C  
ATOM    267  CD2 LEU A  18       8.228  -7.913   0.842  1.00  5.490          C  
ATOM    268  H   LEU A  18       6.892  -5.939   4.242  1.00  4.540          H  
ATOM    269  HA  LEU A  18       9.258  -6.090   2.643  1.00  4.780          H  
ATOM    270 1HB  LEU A  18       6.501  -5.137   1.934  1.00  6.590          H  
ATOM    271 2HB  LEU A  18       7.798  -5.264   0.759  1.00  6.590          H  
ATOM    272  HG  LEU A  18       6.780  -7.594   2.361  1.00  6.590          H  
ATOM    273 1HD1 LEU A  18       5.611  -8.237   0.279  1.00  6.590          H  
ATOM    274 2HD1 LEU A  18       5.034  -6.660   0.876  1.00  6.590          H  
ATOM    275 3HD1 LEU A  18       6.178  -6.730  -0.484  1.00  6.590          H  
ATOM    276 1HD2 LEU A  18       7.915  -8.946   0.671  1.00  6.590          H  
ATOM    277 2HD2 LEU A  18       8.508  -7.464  -0.074  1.00  6.590          H  
ATOM    278 3HD2 LEU A  18       9.069  -7.913   1.507  1.00  6.590          H  
ATOM    279  N   GLU A  19       8.530  -3.009   3.449  1.00  4.090          N  
ATOM    280  CA  GLU A  19       9.123  -1.670   3.409  1.00  4.230          C  
ATOM    281  C   GLU A  19      10.601  -1.760   3.826  1.00  3.860          C  
ATOM    282  O   GLU A  19      11.443  -1.008   3.319  1.00  3.920          O  
ATOM    283  CB  GLU A  19       8.387  -0.680   4.317  1.00  5.870          C  
ATOM    284  CG  GLU A  19       8.868   0.773   4.135  1.00  5.870          C  
ATOM    285  CD  GLU A  19       8.110   1.799   4.950  1.00  5.870          C  
ATOM    286  OE1 GLU A  19       7.394   1.423   5.848  1.00  5.870          O  
ATOM    287  OE2 GLU A  19       8.228   2.972   4.643  1.00  5.870          O  
ATOM    288  H   GLU A  19       7.751  -3.193   4.067  1.00  4.910          H  
ATOM    289  HA  GLU A  19       9.085  -1.298   2.385  1.00  5.080          H  
ATOM    290 1HB  GLU A  19       7.320  -0.716   4.119  1.00  7.040          H  
ATOM    291 2HB  GLU A  19       8.539  -0.959   5.359  1.00  7.040          H  
ATOM    292 1HG  GLU A  19       9.922   0.833   4.410  1.00  7.040          H  
ATOM    293 2HG  GLU A  19       8.789   1.031   3.079  1.00  7.040          H  
ATOM    294  N   ALA A  20      10.902  -2.644   4.800  1.00  3.540          N  
ATOM    295  CA  ALA A  20      12.257  -2.847   5.274  1.00  3.280          C  
ATOM    296  C   ALA A  20      13.115  -3.401   4.153  1.00  3.180          C  
ATOM    297  O   ALA A  20      14.307  -3.114   4.106  1.00  3.110          O  
ATOM    298  CB  ALA A  20      12.299  -3.771   6.462  1.00  4.700          C  
ATOM    299  H   ALA A  20      10.187  -3.259   5.178  1.00  4.250          H  
ATOM    300  HA  ALA A  20      12.661  -1.880   5.569  1.00  3.940          H  
ATOM    301 1HB  ALA A  20      13.330  -3.876   6.788  1.00  5.640          H  
ATOM    302 2HB  ALA A  20      11.698  -3.364   7.275  1.00  5.640          H  
ATOM    303 3HB  ALA A  20      11.918  -4.731   6.172  1.00  5.640          H  
ATOM    304  N   VAL A  21      12.526  -4.226   3.269  1.00  3.290          N  
ATOM    305  CA  VAL A  21      13.277  -4.804   2.152  1.00  3.380          C  
ATOM    306  C   VAL A  21      13.734  -3.679   1.238  1.00  3.540          C  
ATOM    307  O   VAL A  21      14.887  -3.679   0.784  1.00  3.530          O  
ATOM    308  CB  VAL A  21      12.445  -5.819   1.336  1.00  4.700          C  
ATOM    309  CG1 VAL A  21      13.207  -6.267   0.103  1.00  4.700          C  
ATOM    310  CG2 VAL A  21      12.112  -6.982   2.166  1.00  4.700          C  
ATOM    311  H   VAL A  21      11.538  -4.464   3.419  1.00  3.950          H  
ATOM    312  HA  VAL A  21      14.158  -5.315   2.536  1.00  4.060          H  
ATOM    313  HB  VAL A  21      11.543  -5.345   1.005  1.00  5.640          H  
ATOM    314 1HG1 VAL A  21      12.595  -6.957  -0.459  1.00  5.640          H  
ATOM    315 2HG1 VAL A  21      13.449  -5.426  -0.530  1.00  5.640          H  
ATOM    316 3HG1 VAL A  21      14.130  -6.760   0.405  1.00  5.640          H  
ATOM    317 1HG2 VAL A  21      11.520  -7.676   1.577  1.00  5.640          H  
ATOM    318 2HG2 VAL A  21      13.030  -7.469   2.487  1.00  5.640          H  
ATOM    319 3HG2 VAL A  21      11.547  -6.655   3.031  1.00  5.640          H  
ATOM    320  N   GLU A  22      12.828  -2.743   0.926  1.00  3.780          N  
ATOM    321  CA  GLU A  22      13.245  -1.621   0.095  1.00  3.990          C  
ATOM    322  C   GLU A  22      14.346  -0.839   0.779  1.00  3.780          C  
ATOM    323  O   GLU A  22      15.344  -0.474   0.145  1.00  3.790          O  
ATOM    324  CB  GLU A  22      12.102  -0.682  -0.280  1.00  5.500          C  
ATOM    325  CG  GLU A  22      12.606   0.489  -1.114  1.00  5.500          C  
ATOM    326  CD  GLU A  22      11.577   1.359  -1.697  1.00  5.500          C  
ATOM    327  OE1 GLU A  22      10.416   1.051  -1.579  1.00  5.500          O  
ATOM    328  OE2 GLU A  22      11.954   2.359  -2.278  1.00  5.500          O  
ATOM    329  H   GLU A  22      11.867  -2.848   1.277  1.00  4.540          H  
ATOM    330  HA  GLU A  22      13.661  -2.016  -0.826  1.00  4.790          H  
ATOM    331 1HB  GLU A  22      11.349  -1.211  -0.855  1.00  6.600          H  
ATOM    332 2HB  GLU A  22      11.624  -0.297   0.626  1.00  6.600          H  
ATOM    333 1HG  GLU A  22      13.195   1.105  -0.462  1.00  6.600          H  
ATOM    334 2HG  GLU A  22      13.258   0.114  -1.906  1.00  6.600          H  
ATOM    335  N   ALA A  23      14.184  -0.574   2.075  1.00  3.660          N  
ATOM    336  CA  ALA A  23      15.227   0.144   2.769  1.00  3.610          C  
ATOM    337  C   ALA A  23      16.529  -0.645   2.726  1.00  3.400          C  
ATOM    338  O   ALA A  23      17.580  -0.084   2.461  1.00  3.480          O  
ATOM    339  CB  ALA A  23      14.832   0.408   4.194  1.00  5.070          C  
ATOM    340  H   ALA A  23      13.321  -0.850   2.560  1.00  4.390          H  
ATOM    341  HA  ALA A  23      15.380   1.093   2.262  1.00  4.330          H  
ATOM    342 1HB  ALA A  23      15.633   0.968   4.665  1.00  6.090          H  
ATOM    343 2HB  ALA A  23      13.907   0.989   4.220  1.00  6.090          H  
ATOM    344 3HB  ALA A  23      14.683  -0.535   4.713  1.00  6.090          H  
ATOM    345  N   THR A  24      16.468  -1.965   2.882  1.00  3.260          N  
ATOM    346  CA  THR A  24      17.670  -2.788   2.894  1.00  3.290          C  
ATOM    347  C   THR A  24      18.443  -2.549   1.613  1.00  3.330          C  
ATOM    348  O   THR A  24      19.668  -2.368   1.653  1.00  3.320          O  
ATOM    349  CB  THR A  24      17.324  -4.274   3.079  1.00  4.590          C  
ATOM    350  OG1 THR A  24      16.646  -4.428   4.322  1.00  4.590          O  
ATOM    351  CG2 THR A  24      18.589  -5.111   3.118  1.00  4.590          C  
ATOM    352  H   THR A  24      15.578  -2.397   3.091  1.00  3.910          H  
ATOM    353  HA  THR A  24      18.292  -2.481   3.733  1.00  3.950          H  
ATOM    354  HB  THR A  24      16.685  -4.611   2.273  1.00  5.510          H  
ATOM    355  HG1 THR A  24      15.780  -3.977   4.277  1.00  5.510          H  
ATOM    356 1HG2 THR A  24      18.322  -6.154   3.272  1.00  5.510          H  
ATOM    357 2HG2 THR A  24      19.133  -5.013   2.181  1.00  5.510          H  
ATOM    358 3HG2 THR A  24      19.221  -4.772   3.940  1.00  5.510          H  
ATOM    359  N   PHE A  25      17.738  -2.530   0.475  1.00  3.480          N  
ATOM    360  CA  PHE A  25      18.384  -2.197  -0.786  1.00  3.650          C  
ATOM    361  C   PHE A  25      19.083  -0.855  -0.729  1.00  3.630          C  
ATOM    362  O   PHE A  25      20.257  -0.755  -1.085  1.00  3.640          O  
ATOM    363  CB  PHE A  25      17.396  -2.146  -1.951  1.00  5.040          C  
ATOM    364  CG  PHE A  25      18.006  -1.471  -3.158  1.00  5.040          C  
ATOM    365  CD1 PHE A  25      18.916  -2.109  -3.978  1.00  5.040          C  
ATOM    366  CD2 PHE A  25      17.662  -0.141  -3.449  1.00  5.040          C  
ATOM    367  CE1 PHE A  25      19.473  -1.440  -5.051  1.00  5.040          C  
ATOM    368  CE2 PHE A  25      18.217   0.515  -4.510  1.00  5.040          C  
ATOM    369  CZ  PHE A  25      19.123  -0.128  -5.312  1.00  5.040          C  
ATOM    370  H   PHE A  25      16.738  -2.767   0.516  1.00  4.180          H  
ATOM    371  HA  PHE A  25      19.131  -2.962  -0.996  1.00  4.380          H  
ATOM    372 1HB  PHE A  25      17.099  -3.154  -2.227  1.00  6.050          H  
ATOM    373 2HB  PHE A  25      16.505  -1.603  -1.666  1.00  6.050          H  
ATOM    374  HD1 PHE A  25      19.199  -3.140  -3.768  1.00  6.050          H  
ATOM    375  HD2 PHE A  25      16.943   0.380  -2.810  1.00  6.050          H  
ATOM    376  HE1 PHE A  25      20.193  -1.947  -5.693  1.00  6.050          H  
ATOM    377  HE2 PHE A  25      17.941   1.546  -4.716  1.00  6.050          H  
ATOM    378  HZ  PHE A  25      19.564   0.397  -6.156  1.00  6.050          H  
ATOM    379  N   TRP A  26      18.379   0.181  -0.276  1.00  3.690          N  
ATOM    380  CA  TRP A  26      18.977   1.510  -0.243  1.00  3.810          C  
ATOM    381  C   TRP A  26      20.177   1.620   0.692  1.00  3.630          C  
ATOM    382  O   TRP A  26      21.151   2.312   0.379  1.00  3.660          O  
ATOM    383  CB  TRP A  26      17.950   2.548   0.161  1.00  5.290          C  
ATOM    384  CG  TRP A  26      16.969   2.836  -0.902  1.00  5.290          C  
ATOM    385  CD1 TRP A  26      15.644   2.565  -0.881  1.00  5.290          C  
ATOM    386  CD2 TRP A  26      17.238   3.448  -2.176  1.00  5.290          C  
ATOM    387  NE1 TRP A  26      15.056   2.962  -2.054  1.00  5.290          N  
ATOM    388  CE2 TRP A  26      16.023   3.504  -2.863  1.00  5.290          C  
ATOM    389  CE3 TRP A  26      18.400   3.944  -2.785  1.00  5.290          C  
ATOM    390  CZ2 TRP A  26      15.930   4.032  -4.131  1.00  5.290          C  
ATOM    391  CZ3 TRP A  26      18.305   4.473  -4.056  1.00  5.290          C  
ATOM    392  CH2 TRP A  26      17.102   4.516  -4.714  1.00  5.290          C  
ATOM    393  H   TRP A  26      17.396   0.035  -0.008  1.00  4.430          H  
ATOM    394  HA  TRP A  26      19.315   1.733  -1.250  1.00  4.570          H  
ATOM    395 1HB  TRP A  26      17.413   2.201   1.044  1.00  6.340          H  
ATOM    396 2HB  TRP A  26      18.459   3.445   0.423  1.00  6.340          H  
ATOM    397  HD1 TRP A  26      15.128   2.098  -0.052  1.00  6.340          H  
ATOM    398  HE1 TRP A  26      14.030   2.853  -2.273  1.00  6.340          H  
ATOM    399  HE3 TRP A  26      19.359   3.914  -2.268  1.00  6.340          H  
ATOM    400  HZ2 TRP A  26      14.983   4.076  -4.670  1.00  6.340          H  
ATOM    401  HZ3 TRP A  26      19.211   4.857  -4.524  1.00  6.340          H  
ATOM    402  HH2 TRP A  26      17.062   4.941  -5.716  1.00  6.340          H  
ATOM    403  N   ILE A  27      20.106   0.948   1.835  1.00  3.490          N  
ATOM    404  CA  ILE A  27      21.163   0.953   2.836  1.00  3.510          C  
ATOM    405  C   ILE A  27      22.401   0.288   2.224  1.00  3.470          C  
ATOM    406  O   ILE A  27      23.507   0.841   2.266  1.00  3.550          O  
ATOM    407  CB  ILE A  27      20.645   0.189   4.103  1.00  4.910          C  
ATOM    408  CG1 ILE A  27      19.420   0.947   4.754  1.00  4.910          C  
ATOM    409  CG2 ILE A  27      21.704  -0.097   5.171  1.00  4.910          C  
ATOM    410  CD1 ILE A  27      19.660   2.315   5.282  1.00  4.910          C  
ATOM    411  H   ILE A  27      19.244   0.433   2.018  1.00  4.190          H  
ATOM    412  HA  ILE A  27      21.419   1.977   3.086  1.00  4.210          H  
ATOM    413  HB  ILE A  27      20.268  -0.771   3.755  1.00  5.890          H  
ATOM    414 1HG1 ILE A  27      18.675   1.081   4.034  1.00  5.890          H  
ATOM    415 2HG1 ILE A  27      19.027   0.324   5.542  1.00  5.890          H  
ATOM    416 1HG2 ILE A  27      21.244  -0.675   5.962  1.00  5.890          H  
ATOM    417 2HG2 ILE A  27      22.524  -0.669   4.744  1.00  5.890          H  
ATOM    418 3HG2 ILE A  27      22.083   0.805   5.592  1.00  5.890          H  
ATOM    419 1HD1 ILE A  27      18.713   2.660   5.666  1.00  5.890          H  
ATOM    420 2HD1 ILE A  27      20.396   2.299   6.080  1.00  5.890          H  
ATOM    421 3HD1 ILE A  27      19.994   2.979   4.494  1.00  5.890          H  
ATOM    422  N   SER A  28      22.207  -0.871   1.599  1.00  3.440          N  
ATOM    423  CA  SER A  28      23.298  -1.585   0.958  1.00  3.590          C  
ATOM    424  C   SER A  28      23.898  -0.785  -0.193  1.00  3.600          C  
ATOM    425  O   SER A  28      25.124  -0.650  -0.291  1.00  3.640          O  
ATOM    426  CB  SER A  28      22.805  -2.921   0.444  1.00  4.970          C  
ATOM    427  OG  SER A  28      23.835  -3.633  -0.191  1.00  4.970          O  
ATOM    428  H   SER A  28      21.271  -1.283   1.592  1.00  4.130          H  
ATOM    429  HA  SER A  28      24.076  -1.759   1.699  1.00  4.310          H  
ATOM    430 1HB  SER A  28      22.410  -3.504   1.276  1.00  5.960          H  
ATOM    431 2HB  SER A  28      21.982  -2.756  -0.254  1.00  5.960          H  
ATOM    432  HG  SER A  28      23.438  -4.460  -0.473  1.00  5.960          H  
ATOM    433  N   ALA A  29      23.041  -0.252  -1.078  1.00  3.670          N  
ATOM    434  CA  ALA A  29      23.506   0.506  -2.226  1.00  3.800          C  
ATOM    435  C   ALA A  29      24.293   1.738  -1.797  1.00  3.750          C  
ATOM    436  O   ALA A  29      25.344   2.036  -2.377  1.00  3.830          O  
ATOM    437  CB  ALA A  29      22.315   0.915  -3.081  1.00  5.270          C  
ATOM    438  H   ALA A  29      22.036  -0.404  -0.964  1.00  4.400          H  
ATOM    439  HA  ALA A  29      24.163  -0.131  -2.810  1.00  4.560          H  
ATOM    440 1HB  ALA A  29      22.660   1.461  -3.956  1.00  6.320          H  
ATOM    441 2HB  ALA A  29      21.772   0.022  -3.395  1.00  6.320          H  
ATOM    442 3HB  ALA A  29      21.651   1.550  -2.494  1.00  6.320          H  
ATOM    443  N   PHE A  30      23.814   2.432  -0.759  1.00  3.670          N  
ATOM    444  CA  PHE A  30      24.474   3.623  -0.273  1.00  3.710          C  
ATOM    445  C   PHE A  30      25.876   3.243   0.188  1.00  3.650          C  
ATOM    446  O   PHE A  30      26.854   3.912  -0.163  1.00  3.660          O  
ATOM    447  CB  PHE A  30      23.680   4.239   0.879  1.00  5.180          C  
ATOM    448  CG  PHE A  30      24.172   5.569   1.366  1.00  5.180          C  
ATOM    449  CD1 PHE A  30      23.617   6.745   0.874  1.00  5.180          C  
ATOM    450  CD2 PHE A  30      25.177   5.661   2.270  1.00  5.180          C  
ATOM    451  CE1 PHE A  30      24.064   7.976   1.316  1.00  5.180          C  
ATOM    452  CE2 PHE A  30      25.619   6.867   2.714  1.00  5.180          C  
ATOM    453  CZ  PHE A  30      25.070   8.032   2.245  1.00  5.180          C  
ATOM    454  H   PHE A  30      22.929   2.165  -0.319  1.00  4.400          H  
ATOM    455  HA  PHE A  30      24.551   4.344  -1.085  1.00  4.450          H  
ATOM    456 1HB  PHE A  30      22.643   4.356   0.571  1.00  6.210          H  
ATOM    457 2HB  PHE A  30      23.678   3.544   1.722  1.00  6.210          H  
ATOM    458  HD1 PHE A  30      22.818   6.679   0.138  1.00  6.210          H  
ATOM    459  HD2 PHE A  30      25.633   4.746   2.649  1.00  6.210          H  
ATOM    460  HE1 PHE A  30      23.617   8.897   0.932  1.00  6.210          H  
ATOM    461  HE2 PHE A  30      26.411   6.889   3.435  1.00  6.210          H  
ATOM    462  HZ  PHE A  30      25.435   8.995   2.607  1.00  6.210          H  
ATOM    463  N   ALA A  31      25.981   2.169   0.994  1.00  3.640          N  
ATOM    464  CA  ALA A  31      27.274   1.735   1.504  1.00  3.730          C  
ATOM    465  C   ALA A  31      28.244   1.382   0.388  1.00  3.780          C  
ATOM    466  O   ALA A  31      29.427   1.731   0.466  1.00  3.880          O  
ATOM    467  CB  ALA A  31      27.106   0.514   2.383  1.00  5.190          C  
ATOM    468  H   ALA A  31      25.135   1.658   1.275  1.00  4.370          H  
ATOM    469  HA  ALA A  31      27.696   2.552   2.086  1.00  4.480          H  
ATOM    470 1HB  ALA A  31      28.074   0.212   2.775  1.00  6.220          H  
ATOM    471 2HB  ALA A  31      26.446   0.734   3.192  1.00  6.220          H  
ATOM    472 3HB  ALA A  31      26.684  -0.299   1.790  1.00  6.220          H  
ATOM    473  N   ARG A  32      27.751   0.710  -0.657  1.00  3.800          N  
ATOM    474  CA  ARG A  32      28.606   0.329  -1.770  1.00  3.940          C  
ATOM    475  C   ARG A  32      29.191   1.548  -2.467  1.00  3.940          C  
ATOM    476  O   ARG A  32      30.372   1.558  -2.829  1.00  3.940          O  
ATOM    477  CB  ARG A  32      27.834  -0.521  -2.759  1.00  5.460          C  
ATOM    478  CG  ARG A  32      27.515  -1.925  -2.261  1.00  5.460          C  
ATOM    479  CD  ARG A  32      26.569  -2.628  -3.150  1.00  5.460          C  
ATOM    480  NE  ARG A  32      27.148  -2.906  -4.466  1.00  5.460          N  
ATOM    481  CZ  ARG A  32      26.445  -3.255  -5.567  1.00  5.460          C  
ATOM    482  NH1 ARG A  32      25.131  -3.366  -5.515  1.00  5.460          N  
ATOM    483  NH2 ARG A  32      27.083  -3.486  -6.705  1.00  5.460          N  
ATOM    484  H   ARG A  32      26.769   0.408  -0.638  1.00  4.560          H  
ATOM    485  HA  ARG A  32      29.426  -0.270  -1.376  1.00  4.730          H  
ATOM    486 1HB  ARG A  32      26.890  -0.031  -2.991  1.00  6.550          H  
ATOM    487 2HB  ARG A  32      28.398  -0.604  -3.685  1.00  6.550          H  
ATOM    488 1HG  ARG A  32      28.435  -2.506  -2.222  1.00  6.550          H  
ATOM    489 2HG  ARG A  32      27.083  -1.874  -1.265  1.00  6.550          H  
ATOM    490 1HD  ARG A  32      26.284  -3.574  -2.689  1.00  6.550          H  
ATOM    491 2HD  ARG A  32      25.686  -2.007  -3.278  1.00  6.550          H  
ATOM    492  HE  ARG A  32      28.154  -2.841  -4.557  1.00  6.550          H  
ATOM    493 1HH1 ARG A  32      24.640  -3.193  -4.650  1.00  6.550          H  
ATOM    494 2HH1 ARG A  32      24.612  -3.629  -6.341  1.00  6.550          H  
ATOM    495 1HH2 ARG A  32      28.090  -3.401  -6.746  1.00  6.550          H  
ATOM    496 2HH2 ARG A  32      26.568  -3.748  -7.533  1.00  6.550          H  
ATOM    497  N   LEU A  33      28.384   2.592  -2.637  1.00  4.010          N  
ATOM    498  CA  LEU A  33      28.893   3.796  -3.269  1.00  4.090          C  
ATOM    499  C   LEU A  33      29.946   4.482  -2.394  1.00  3.770          C  
ATOM    500  O   LEU A  33      31.026   4.841  -2.866  1.00  3.970          O  
ATOM    501  CB  LEU A  33      27.725   4.765  -3.516  1.00  5.690          C  
ATOM    502  CG  LEU A  33      26.669   4.335  -4.584  1.00  5.690          C  
ATOM    503  CD1 LEU A  33      25.471   5.279  -4.503  1.00  5.690          C  
ATOM    504  CD2 LEU A  33      27.280   4.375  -5.989  1.00  5.690          C  
ATOM    505  H   LEU A  33      27.393   2.512  -2.372  1.00  4.810          H  
ATOM    506  HA  LEU A  33      29.365   3.522  -4.206  1.00  4.910          H  
ATOM    507 1HB  LEU A  33      27.192   4.893  -2.571  1.00  6.830          H  
ATOM    508 2HB  LEU A  33      28.133   5.730  -3.809  1.00  6.830          H  
ATOM    509  HG  LEU A  33      26.324   3.324  -4.369  1.00  6.830          H  
ATOM    510 1HD1 LEU A  33      24.720   4.976  -5.233  1.00  6.830          H  
ATOM    511 2HD1 LEU A  33      25.041   5.226  -3.502  1.00  6.830          H  
ATOM    512 3HD1 LEU A  33      25.789   6.297  -4.710  1.00  6.830          H  
ATOM    513 1HD2 LEU A  33      26.524   4.077  -6.714  1.00  6.830          H  
ATOM    514 2HD2 LEU A  33      27.618   5.387  -6.212  1.00  6.830          H  
ATOM    515 3HD2 LEU A  33      28.120   3.693  -6.057  1.00  6.830          H  
ATOM    516  N   ARG A  34      29.681   4.578  -1.086  1.00  3.430          N  
ATOM    517  CA  ARG A  34      30.608   5.241  -0.161  1.00  3.280          C  
ATOM    518  C   ARG A  34      31.926   4.488  -0.068  1.00  3.020          C  
ATOM    519  O   ARG A  34      32.997   5.079   0.101  1.00  2.740          O  
ATOM    520  CB  ARG A  34      30.010   5.356   1.229  1.00  4.650          C  
ATOM    521  CG  ARG A  34      28.730   6.181   1.352  1.00  4.650          C  
ATOM    522  CD  ARG A  34      28.912   7.668   1.242  1.00  4.650          C  
ATOM    523  NE  ARG A  34      29.018   8.165  -0.143  1.00  4.650          N  
ATOM    524  CZ  ARG A  34      27.991   8.289  -1.031  1.00  4.650          C  
ATOM    525  NH1 ARG A  34      26.768   7.923  -0.723  1.00  4.650          N  
ATOM    526  NH2 ARG A  34      28.227   8.793  -2.233  1.00  4.650          N  
ATOM    527  H   ARG A  34      28.778   4.233  -0.738  1.00  4.120          H  
ATOM    528  HA  ARG A  34      30.822   6.238  -0.542  1.00  3.940          H  
ATOM    529 1HB  ARG A  34      29.774   4.355   1.592  1.00  5.580          H  
ATOM    530 2HB  ARG A  34      30.746   5.781   1.908  1.00  5.580          H  
ATOM    531 1HG  ARG A  34      28.045   5.876   0.584  1.00  5.580          H  
ATOM    532 2HG  ARG A  34      28.300   5.966   2.323  1.00  5.580          H  
ATOM    533 1HD  ARG A  34      28.089   8.183   1.727  1.00  5.580          H  
ATOM    534 2HD  ARG A  34      29.826   7.923   1.754  1.00  5.580          H  
ATOM    535  HE  ARG A  34      29.950   8.497  -0.463  1.00  5.580          H  
ATOM    536 1HH1 ARG A  34      26.558   7.534   0.191  1.00  5.580          H  
ATOM    537 2HH1 ARG A  34      26.025   8.026  -1.397  1.00  5.580          H  
ATOM    538 1HH2 ARG A  34      29.189   9.081  -2.494  1.00  5.580          H  
ATOM    539 2HH2 ARG A  34      27.482   8.896  -2.899  1.00  5.580          H  
ATOM    540  N   GLY A  35      31.840   3.164  -0.145  1.00  3.280          N  
ATOM    541  CA  GLY A  35      32.971   2.257  -0.055  1.00  3.330          C  
ATOM    542  C   GLY A  35      34.012   2.460  -1.153  1.00  3.380          C  
ATOM    543  O   GLY A  35      35.125   1.941  -1.051  1.00  3.370          O  
ATOM    544  H   GLY A  35      30.910   2.741  -0.216  1.00  3.940          H  
ATOM    545 1HA  GLY A  35      33.443   2.373   0.920  1.00  4.000          H  
ATOM    546 2HA  GLY A  35      32.594   1.236  -0.103  1.00  4.000          H  
ATOM    547  N   ASN A  36      33.649   3.173  -2.224  1.00  3.550          N  
ATOM    548  CA  ASN A  36      34.558   3.442  -3.318  1.00  3.650          C  
ATOM    549  C   ASN A  36      35.036   4.899  -3.370  1.00  3.300          C  
ATOM    550  O   ASN A  36      35.637   5.328  -4.361  1.00  3.430          O  
ATOM    551  CB  ASN A  36      33.895   3.009  -4.605  1.00  5.070          C  
ATOM    552  CG  ASN A  36      33.841   1.499  -4.715  1.00  5.070          C  
ATOM    553  OD1 ASN A  36      34.846   0.906  -5.132  1.00  5.070          O  
ATOM    554  ND2 ASN A  36      32.754   0.858  -4.341  1.00  5.070          N  
ATOM    555  H   ASN A  36      32.712   3.589  -2.270  1.00  4.260          H  
ATOM    556  HA  ASN A  36      35.448   2.828  -3.179  1.00  4.380          H  
ATOM    557 1HB  ASN A  36      32.874   3.402  -4.630  1.00  6.080          H  
ATOM    558 2HB  ASN A  36      34.431   3.415  -5.459  1.00  6.080          H  
ATOM    559 1HD2 ASN A  36      32.728  -0.136  -4.401  1.00  6.080          H  
ATOM    560 2HD2 ASN A  36      31.942   1.339  -3.959  1.00  6.080          H  
ATOM    561  N   GLU A  37      34.794   5.660  -2.301  1.00  2.950          N  
ATOM    562  CA  GLU A  37      35.217   7.056  -2.228  1.00  2.790          C  
ATOM    563  C   GLU A  37      36.477   7.219  -1.351  1.00  2.420          C  
ATOM    564  O   GLU A  37      36.769   6.345  -0.538  1.00  2.290          O  
ATOM    565  CB  GLU A  37      34.055   7.927  -1.733  1.00  3.970          C  
ATOM    566  CG  GLU A  37      32.899   8.013  -2.735  1.00  3.970          C  
ATOM    567  CD  GLU A  37      31.771   8.885  -2.282  1.00  3.970          C  
ATOM    568  OE1 GLU A  37      31.707   9.170  -1.119  1.00  3.970          O  
ATOM    569  OE2 GLU A  37      30.962   9.261  -3.097  1.00  3.970          O  
ATOM    570  H   GLU A  37      34.284   5.268  -1.501  1.00  3.540          H  
ATOM    571  HA  GLU A  37      35.424   7.359  -3.243  1.00  3.350          H  
ATOM    572 1HB  GLU A  37      33.653   7.497  -0.813  1.00  4.760          H  
ATOM    573 2HB  GLU A  37      34.393   8.930  -1.495  1.00  4.760          H  
ATOM    574 1HG  GLU A  37      33.282   8.390  -3.681  1.00  4.760          H  
ATOM    575 2HG  GLU A  37      32.518   7.006  -2.907  1.00  4.760          H  
ATOM    576  N   PRO A  38      37.274   8.299  -1.528  1.00  2.500          N  
ATOM    577  CA  PRO A  38      38.430   8.658  -0.708  1.00  2.300          C  
ATOM    578  C   PRO A  38      38.024   8.852   0.746  1.00  2.130          C  
ATOM    579  O   PRO A  38      36.899   9.253   1.014  1.00  2.840          O  
ATOM    580  CB  PRO A  38      38.880   9.992  -1.313  1.00  3.450          C  
ATOM    581  CG  PRO A  38      38.383   9.965  -2.737  1.00  3.450          C  
ATOM    582  CD  PRO A  38      37.071   9.214  -2.688  1.00  3.450          C  
ATOM    583  HA  PRO A  38      39.204   7.885  -0.803  1.00  2.760          H  
ATOM    584 1HB  PRO A  38      38.461  10.826  -0.723  1.00  4.140          H  
ATOM    585 2HB  PRO A  38      39.975  10.081  -1.248  1.00  4.140          H  
ATOM    586 1HG  PRO A  38      38.263  10.996  -3.110  1.00  4.140          H  
ATOM    587 2HG  PRO A  38      39.126   9.481  -3.388  1.00  4.140          H  
ATOM    588 1HD  PRO A  38      36.231   9.901  -2.516  1.00  4.140          H  
ATOM    589 2HD  PRO A  38      36.995   8.675  -3.636  1.00  4.140          H  
ATOM    590  N   SER A  39      38.943   8.555   1.668  1.00  1.900          N  
ATOM    591  CA  SER A  39      38.690   8.704   3.101  1.00  2.220          C  
ATOM    592  C   SER A  39      38.387  10.137   3.524  1.00  1.570          C  
ATOM    593  O   SER A  39      39.046  11.087   3.089  1.00  1.130          O  
ATOM    594  CB  SER A  39      39.874   8.202   3.895  1.00  2.980          C  
ATOM    595  OG  SER A  39      39.669   8.414   5.263  1.00  2.980          O  
ATOM    596  H   SER A  39      39.847   8.223   1.371  1.00  2.280          H  
ATOM    597  HA  SER A  39      37.822   8.089   3.355  1.00  2.660          H  
ATOM    598 1HB  SER A  39      40.022   7.140   3.704  1.00  3.580          H  
ATOM    599 2HB  SER A  39      40.774   8.724   3.576  1.00  3.580          H  
ATOM    600  HG  SER A  39      40.464   8.092   5.701  1.00  3.580          H  
ATOM    601  N   THR A  40      37.372  10.260   4.370  1.00  2.350          N  
ATOM    602  CA  THR A  40      36.874  11.509   4.936  1.00  2.570          C  
ATOM    603  C   THR A  40      35.828  11.290   6.023  1.00  2.720          C  
ATOM    604  O   THR A  40      35.046  10.334   5.973  1.00  3.210          O  
ATOM    605  CB  THR A  40      36.291  12.451   3.872  1.00  3.510          C  
ATOM    606  OG1 THR A  40      35.668  13.568   4.569  1.00  3.510          O  
ATOM    607  CG2 THR A  40      35.303  11.698   3.004  1.00  3.510          C  
ATOM    608  H   THR A  40      36.919   9.403   4.654  1.00  2.820          H  
ATOM    609  HA  THR A  40      37.719  12.028   5.393  1.00  3.080          H  
ATOM    610  HB  THR A  40      37.094  12.836   3.247  1.00  4.210          H  
ATOM    611  HG1 THR A  40      35.335  14.276   3.937  1.00  4.210          H  
ATOM    612 1HG2 THR A  40      34.891  12.373   2.260  1.00  4.210          H  
ATOM    613 2HG2 THR A  40      35.793  10.877   2.505  1.00  4.210          H  
ATOM    614 3HG2 THR A  40      34.519  11.312   3.620  1.00  4.210          H  
ATOM    615  N   CYS A  41      35.728  12.218   6.974  1.00  2.640          N  
ATOM    616  CA  CYS A  41      34.690  12.112   8.006  1.00  2.810          C  
ATOM    617  C   CYS A  41      33.301  12.140   7.378  1.00  2.240          C  
ATOM    618  O   CYS A  41      32.339  11.558   7.894  1.00  2.150          O  
ATOM    619  CB  CYS A  41      34.797  13.274   8.992  1.00  3.870          C  
ATOM    620  SG  CYS A  41      34.520  14.930   8.237  1.00  3.870          S  
ATOM    621  H   CYS A  41      36.372  13.001   6.967  1.00  3.170          H  
ATOM    622  HA  CYS A  41      34.826  11.177   8.547  1.00  3.370          H  
ATOM    623 1HB  CYS A  41      34.055  13.141   9.780  1.00  4.640          H  
ATOM    624 2HB  CYS A  41      35.779  13.272   9.459  1.00  4.640          H  
ATOM    625  HG  CYS A  41      33.470  14.626   7.435  1.00  4.640          H  
ATOM    626  N   ASP A  42      33.239  12.745   6.200  1.00  2.310          N  
ATOM    627  CA  ASP A  42      32.049  12.940   5.393  1.00  2.550          C  
ATOM    628  C   ASP A  42      31.436  11.609   4.959  1.00  2.880          C  
ATOM    629  O   ASP A  42      30.281  11.572   4.536  1.00  2.760          O  
ATOM    630  CB  ASP A  42      32.443  13.693   4.150  1.00  3.470          C  
ATOM    631  CG  ASP A  42      33.002  15.008   4.480  1.00  3.470          C  
ATOM    632  OD1 ASP A  42      32.721  15.520   5.535  1.00  3.470          O  
ATOM    633  OD2 ASP A  42      33.852  15.450   3.733  1.00  3.470          O  
ATOM    634  H   ASP A  42      34.108  13.171   5.863  1.00  2.770          H  
ATOM    635  HA  ASP A  42      31.319  13.508   5.972  1.00  3.060          H  
ATOM    636 1HB  ASP A  42      33.125  13.136   3.576  1.00  4.170          H  
ATOM    637 2HB  ASP A  42      31.560  13.847   3.536  1.00  4.170          H  
ATOM    638  N   THR A  43      32.240  10.531   4.960  1.00  3.550          N  
ATOM    639  CA  THR A  43      31.756   9.219   4.575  1.00  4.190          C  
ATOM    640  C   THR A  43      31.882   8.234   5.743  1.00  3.690          C  
ATOM    641  O   THR A  43      31.115   7.267   5.815  1.00  3.730          O  
ATOM    642  CB  THR A  43      32.489   8.682   3.328  1.00  5.610          C  
ATOM    643  OG1 THR A  43      33.896   8.554   3.593  1.00  5.610          O  
ATOM    644  CG2 THR A  43      32.272   9.649   2.162  1.00  5.610          C  
ATOM    645  H   THR A  43      33.191  10.608   5.320  1.00  4.260          H  
ATOM    646  HA  THR A  43      30.703   9.300   4.321  1.00  5.030          H  
ATOM    647  HB  THR A  43      32.089   7.704   3.067  1.00  6.730          H  
ATOM    648  HG1 THR A  43      34.307   8.034   2.885  1.00  6.730          H  
ATOM    649 1HG2 THR A  43      32.782   9.269   1.275  1.00  6.730          H  
ATOM    650 2HG2 THR A  43      31.212   9.746   1.954  1.00  6.730          H  
ATOM    651 3HG2 THR A  43      32.665  10.620   2.408  1.00  6.730          H  
ATOM    652  N   VAL A  44      32.786   8.501   6.704  1.00  3.470          N  
ATOM    653  CA  VAL A  44      32.920   7.611   7.860  1.00  3.520          C  
ATOM    654  C   VAL A  44      31.684   7.680   8.739  1.00  2.700          C  
ATOM    655  O   VAL A  44      31.173   6.642   9.168  1.00  2.770          O  
ATOM    656  CB  VAL A  44      34.169   7.918   8.711  1.00  4.910          C  
ATOM    657  CG1 VAL A  44      34.142   7.097  10.024  1.00  4.910          C  
ATOM    658  CG2 VAL A  44      35.424   7.553   7.916  1.00  4.910          C  
ATOM    659  H   VAL A  44      33.431   9.284   6.578  1.00  4.160          H  
ATOM    660  HA  VAL A  44      33.022   6.591   7.488  1.00  4.220          H  
ATOM    661  HB  VAL A  44      34.181   8.972   8.965  1.00  5.890          H  
ATOM    662 1HG1 VAL A  44      35.032   7.321  10.608  1.00  5.890          H  
ATOM    663 2HG1 VAL A  44      33.264   7.345  10.620  1.00  5.890          H  
ATOM    664 3HG1 VAL A  44      34.124   6.031   9.787  1.00  5.890          H  
ATOM    665 1HG2 VAL A  44      36.313   7.773   8.506  1.00  5.890          H  
ATOM    666 2HG2 VAL A  44      35.401   6.489   7.674  1.00  5.890          H  
ATOM    667 3HG2 VAL A  44      35.451   8.124   6.998  1.00  5.890          H  
ATOM    668  N   MET A  45      31.224   8.895   9.046  1.00  2.120          N  
ATOM    669  CA  MET A  45      30.047   9.044   9.889  1.00  1.950          C  
ATOM    670  C   MET A  45      28.824   8.397   9.220  1.00  1.820          C  
ATOM    671  O   MET A  45      28.049   7.672   9.865  1.00  1.850          O  
ATOM    672  CB  MET A  45      29.853  10.536  10.169  1.00  2.800          C  
ATOM    673  CG  MET A  45      30.847  11.151  11.135  1.00  2.800          C  
ATOM    674  SD  MET A  45      30.716  10.482  12.833  1.00  2.800          S  
ATOM    675  CE  MET A  45      29.125  11.129  13.438  1.00  2.800          C  
ATOM    676  H   MET A  45      31.694   9.730   8.675  1.00  2.540          H  
ATOM    677  HA  MET A  45      30.225   8.525  10.828  1.00  2.340          H  
ATOM    678 1HB  MET A  45      29.944  11.088   9.231  1.00  3.360          H  
ATOM    679 2HB  MET A  45      28.910  10.732  10.545  1.00  3.360          H  
ATOM    680 1HG  MET A  45      31.858  10.970  10.767  1.00  3.360          H  
ATOM    681 2HG  MET A  45      30.689  12.225  11.175  1.00  3.360          H  
ATOM    682 1HE  MET A  45      28.963  10.794  14.462  1.00  3.360          H  
ATOM    683 2HE  MET A  45      29.134  12.221  13.415  1.00  3.360          H  
ATOM    684 3HE  MET A  45      28.324  10.766  12.829  1.00  3.360          H  
ATOM    685  N   MET A  46      28.712   8.602   7.908  1.00  2.200          N  
ATOM    686  CA  MET A  46      27.632   8.069   7.100  1.00  2.800          C  
ATOM    687  C   MET A  46      27.656   6.545   7.146  1.00  2.680          C  
ATOM    688  O   MET A  46      26.628   5.899   7.387  1.00  2.710          O  
ATOM    689  CB  MET A  46      27.817   8.531   5.646  1.00  3.680          C  
ATOM    690  CG  MET A  46      27.664  10.033   5.351  1.00  3.680          C  
ATOM    691  SD  MET A  46      26.012  10.502   5.508  1.00  3.680          S  
ATOM    692  CE  MET A  46      25.840  12.238   5.453  1.00  3.680          C  
ATOM    693  H   MET A  46      29.387   9.212   7.475  1.00  2.640          H  
ATOM    694  HA  MET A  46      26.683   8.406   7.498  1.00  3.360          H  
ATOM    695 1HB  MET A  46      28.773   8.198   5.269  1.00  4.420          H  
ATOM    696 2HB  MET A  46      27.064   8.054   5.066  1.00  4.420          H  
ATOM    697 1HG  MET A  46      28.260  10.620   6.050  1.00  4.420          H  
ATOM    698 2HG  MET A  46      27.998  10.258   4.336  1.00  4.420          H  
ATOM    699 1HE  MET A  46      24.807  12.488   5.598  1.00  4.420          H  
ATOM    700 2HE  MET A  46      26.417  12.673   6.251  1.00  4.420          H  
ATOM    701 3HE  MET A  46      26.182  12.611   4.492  1.00  4.420          H  
ATOM    702  N   SER A  47      28.857   5.977   6.979  1.00  2.880          N  
ATOM    703  CA  SER A  47      29.070   4.542   6.987  1.00  3.270          C  
ATOM    704  C   SER A  47      28.723   3.927   8.328  1.00  2.660          C  
ATOM    705  O   SER A  47      28.157   2.834   8.385  1.00  2.760          O  
ATOM    706  CB  SER A  47      30.514   4.228   6.639  1.00  4.420          C  
ATOM    707  OG  SER A  47      30.797   4.596   5.316  1.00  4.420          O  
ATOM    708  H   SER A  47      29.667   6.560   6.773  1.00  3.460          H  
ATOM    709  HA  SER A  47      28.431   4.100   6.227  1.00  3.920          H  
ATOM    710 1HB  SER A  47      31.180   4.757   7.319  1.00  5.310          H  
ATOM    711 2HB  SER A  47      30.689   3.163   6.769  1.00  5.310          H  
ATOM    712  HG  SER A  47      30.890   5.571   5.330  1.00  5.310          H  
ATOM    713  N   CYS A  48      29.022   4.625   9.427  1.00  2.290          N  
ATOM    714  CA  CYS A  48      28.732   4.071  10.744  1.00  2.400          C  
ATOM    715  C   CYS A  48      27.239   3.753  10.885  1.00  1.960          C  
ATOM    716  O   CYS A  48      26.874   2.662  11.349  1.00  2.100          O  
ATOM    717  CB  CYS A  48      29.126   5.069  11.838  1.00  3.320          C  
ATOM    718  SG  CYS A  48      30.912   5.359  11.987  1.00  3.320          S  
ATOM    719  H   CYS A  48      29.532   5.507   9.324  1.00  2.750          H  
ATOM    720  HA  CYS A  48      29.306   3.154  10.870  1.00  2.880          H  
ATOM    721 1HB  CYS A  48      28.644   6.026  11.652  1.00  3.980          H  
ATOM    722 2HB  CYS A  48      28.767   4.704  12.795  1.00  3.980          H  
ATOM    723  HG  CYS A  48      31.080   5.912  10.760  1.00  3.980          H  
ATOM    724  N   VAL A  49      26.387   4.675  10.423  1.00  1.850          N  
ATOM    725  CA  VAL A  49      24.941   4.465  10.489  1.00  2.290          C  
ATOM    726  C   VAL A  49      24.443   3.451   9.470  1.00  2.200          C  
ATOM    727  O   VAL A  49      23.629   2.593   9.788  1.00  2.340          O  
ATOM    728  CB  VAL A  49      24.179   5.770  10.328  1.00  3.030          C  
ATOM    729  CG1 VAL A  49      22.669   5.528  10.236  1.00  3.030          C  
ATOM    730  CG2 VAL A  49      24.438   6.583  11.479  1.00  3.030          C  
ATOM    731  H   VAL A  49      26.790   5.556  10.071  1.00  2.220          H  
ATOM    732  HA  VAL A  49      24.718   4.091  11.482  1.00  2.750          H  
ATOM    733  HB  VAL A  49      24.517   6.259   9.442  1.00  3.640          H  
ATOM    734 1HG1 VAL A  49      22.170   6.471  10.148  1.00  3.640          H  
ATOM    735 2HG1 VAL A  49      22.440   4.925   9.372  1.00  3.640          H  
ATOM    736 3HG1 VAL A  49      22.321   5.020  11.142  1.00  3.640          H  
ATOM    737 1HG2 VAL A  49      23.922   7.514  11.388  1.00  3.640          H  
ATOM    738 2HG2 VAL A  49      24.079   6.040  12.337  1.00  3.640          H  
ATOM    739 3HG2 VAL A  49      25.506   6.760  11.569  1.00  3.640          H  
ATOM    740  N   ILE A  50      24.876   3.560   8.233  1.00  2.310          N  
ATOM    741  CA  ILE A  50      24.395   2.626   7.226  1.00  2.780          C  
ATOM    742  C   ILE A  50      24.805   1.204   7.626  1.00  2.440          C  
ATOM    743  O   ILE A  50      24.025   0.259   7.481  1.00  2.620          O  
ATOM    744  CB  ILE A  50      24.875   3.081   5.842  1.00  3.700          C  
ATOM    745  CG1 ILE A  50      24.231   4.460   5.520  1.00  3.700          C  
ATOM    746  CG2 ILE A  50      24.575   2.117   4.748  1.00  3.700          C  
ATOM    747  CD1 ILE A  50      22.672   4.549   5.432  1.00  3.700          C  
ATOM    748  H   ILE A  50      25.552   4.293   7.991  1.00  2.770          H  
ATOM    749  HA  ILE A  50      23.311   2.638   7.233  1.00  3.340          H  
ATOM    750  HB  ILE A  50      25.955   3.224   5.895  1.00  4.440          H  
ATOM    751 1HG1 ILE A  50      24.556   5.126   6.262  1.00  4.440          H  
ATOM    752 2HG1 ILE A  50      24.618   4.776   4.616  1.00  4.440          H  
ATOM    753 1HG2 ILE A  50      24.960   2.508   3.811  1.00  4.440          H  
ATOM    754 2HG2 ILE A  50      25.034   1.156   4.959  1.00  4.440          H  
ATOM    755 3HG2 ILE A  50      23.538   1.993   4.653  1.00  4.440          H  
ATOM    756 1HD1 ILE A  50      22.382   5.568   5.199  1.00  4.440          H  
ATOM    757 2HD1 ILE A  50      22.305   3.898   4.645  1.00  4.440          H  
ATOM    758 3HD1 ILE A  50      22.210   4.277   6.371  1.00  4.440          H  
ATOM    759  N   GLY A  51      26.032   1.050   8.122  1.00  2.200          N  
ATOM    760  CA  GLY A  51      26.545  -0.215   8.602  1.00  2.320          C  
ATOM    761  C   GLY A  51      25.657  -0.806   9.703  1.00  1.880          C  
ATOM    762  O   GLY A  51      25.264  -1.978   9.610  1.00  1.950          O  
ATOM    763  H   GLY A  51      26.657   1.849   8.183  1.00  2.640          H  
ATOM    764 1HA  GLY A  51      26.626  -0.915   7.774  1.00  2.780          H  
ATOM    765 2HA  GLY A  51      27.551  -0.056   8.993  1.00  2.780          H  
ATOM    766  N   CYS A  52      25.346  -0.026  10.754  1.00  1.730          N  
ATOM    767  CA  CYS A  52      24.530  -0.596  11.826  1.00  1.980          C  
ATOM    768  C   CYS A  52      23.124  -0.928  11.347  1.00  1.910          C  
ATOM    769  O   CYS A  52      22.533  -1.926  11.784  1.00  2.020          O  
ATOM    770  CB  CYS A  52      24.463   0.369  13.015  1.00  2.670          C  
ATOM    771  SG  CYS A  52      23.501   1.862  12.708  1.00  2.670          S  
ATOM    772  H   CYS A  52      25.693   0.928  10.832  1.00  2.080          H  
ATOM    773  HA  CYS A  52      25.012  -1.518  12.159  1.00  2.380          H  
ATOM    774 1HB  CYS A  52      24.045  -0.125  13.869  1.00  3.210          H  
ATOM    775 2HB  CYS A  52      25.471   0.677  13.282  1.00  3.210          H  
ATOM    776  N   ILE A  53      22.596  -0.176  10.372  1.00  2.070          N  
ATOM    777  CA  ILE A  53      21.267  -0.463   9.854  1.00  2.620          C  
ATOM    778  C   ILE A  53      21.278  -1.793   9.124  1.00  2.450          C  
ATOM    779  O   ILE A  53      20.332  -2.573   9.258  1.00  2.620          O  
ATOM    780  CB  ILE A  53      20.696   0.663   8.983  1.00  3.450          C  
ATOM    781  CG1 ILE A  53      20.451   1.879   9.867  1.00  3.450          C  
ATOM    782  CG2 ILE A  53      19.384   0.208   8.382  1.00  3.450          C  
ATOM    783  CD1 ILE A  53      20.148   3.121   9.144  1.00  3.450          C  
ATOM    784  H   ILE A  53      23.104   0.664  10.064  1.00  2.480          H  
ATOM    785  HA  ILE A  53      20.596  -0.560  10.706  1.00  3.140          H  
ATOM    786  HB  ILE A  53      21.413   0.936   8.206  1.00  4.140          H  
ATOM    787 1HG1 ILE A  53      19.635   1.662  10.553  1.00  4.140          H  
ATOM    788 2HG1 ILE A  53      21.339   2.056  10.445  1.00  4.140          H  
ATOM    789 1HG2 ILE A  53      18.942   0.983   7.789  1.00  4.140          H  
ATOM    790 2HG2 ILE A  53      19.530  -0.660   7.756  1.00  4.140          H  
ATOM    791 3HG2 ILE A  53      18.737  -0.029   9.192  1.00  4.140          H  
ATOM    792 1HD1 ILE A  53      20.017   3.921   9.869  1.00  4.140          H  
ATOM    793 2HD1 ILE A  53      20.978   3.356   8.481  1.00  4.140          H  
ATOM    794 3HD1 ILE A  53      19.242   3.023   8.566  1.00  4.140          H  
ATOM    795  N   SER A  54      22.308  -2.026   8.303  1.00  2.380          N  
ATOM    796  CA  SER A  54      22.451  -3.275   7.562  1.00  2.700          C  
ATOM    797  C   SER A  54      22.479  -4.475   8.518  1.00  2.240          C  
ATOM    798  O   SER A  54      21.832  -5.501   8.253  1.00  2.400          O  
ATOM    799  CB  SER A  54      23.718  -3.252   6.734  1.00  3.650          C  
ATOM    800  OG  SER A  54      23.863  -4.440   6.004  1.00  3.650          O  
ATOM    801  H   SER A  54      23.013  -1.291   8.172  1.00  2.860          H  
ATOM    802  HA  SER A  54      21.602  -3.379   6.891  1.00  3.240          H  
ATOM    803 1HB  SER A  54      23.696  -2.400   6.059  1.00  4.380          H  
ATOM    804 2HB  SER A  54      24.575  -3.120   7.392  1.00  4.380          H  
ATOM    805  HG  SER A  54      24.690  -4.351   5.527  1.00  4.380          H  
ATOM    806  N   LEU A  55      23.215  -4.353   9.640  1.00  1.870          N  
ATOM    807  CA  LEU A  55      23.269  -5.454  10.604  1.00  1.910          C  
ATOM    808  C   LEU A  55      21.875  -5.757  11.154  1.00  1.690          C  
ATOM    809  O   LEU A  55      21.486  -6.934  11.268  1.00  1.780          O  
ATOM    810  CB  LEU A  55      24.181  -5.098  11.790  1.00  2.660          C  
ATOM    811  CG  LEU A  55      25.702  -4.972  11.520  1.00  2.660          C  
ATOM    812  CD1 LEU A  55      26.375  -4.426  12.784  1.00  2.660          C  
ATOM    813  CD2 LEU A  55      26.297  -6.331  11.136  1.00  2.660          C  
ATOM    814  H   LEU A  55      23.775  -3.503   9.775  1.00  2.240          H  
ATOM    815  HA  LEU A  55      23.631  -6.342  10.097  1.00  2.290          H  
ATOM    816 1HB  LEU A  55      23.848  -4.139  12.188  1.00  3.190          H  
ATOM    817 2HB  LEU A  55      24.041  -5.846  12.567  1.00  3.190          H  
ATOM    818  HG  LEU A  55      25.870  -4.261  10.710  1.00  3.190          H  
ATOM    819 1HD1 LEU A  55      27.445  -4.313  12.606  1.00  3.190          H  
ATOM    820 2HD1 LEU A  55      25.951  -3.463  13.040  1.00  3.190          H  
ATOM    821 3HD1 LEU A  55      26.217  -5.118  13.611  1.00  3.190          H  
ATOM    822 1HD2 LEU A  55      27.366  -6.215  10.959  1.00  3.190          H  
ATOM    823 2HD2 LEU A  55      26.139  -7.044  11.946  1.00  3.190          H  
ATOM    824 3HD2 LEU A  55      25.831  -6.706  10.231  1.00  3.190          H  
ATOM    825  N   VAL A  56      21.106  -4.694  11.430  1.00  1.690          N  
ATOM    826  CA  VAL A  56      19.742  -4.846  11.910  1.00  2.030          C  
ATOM    827  C   VAL A  56      18.883  -5.493  10.859  1.00  2.110          C  
ATOM    828  O   VAL A  56      18.101  -6.382  11.171  1.00  2.200          O  
ATOM    829  CB  VAL A  56      19.094  -3.514  12.282  1.00  2.710          C  
ATOM    830  CG1 VAL A  56      17.606  -3.740  12.592  1.00  2.710          C  
ATOM    831  CG2 VAL A  56      19.792  -2.957  13.437  1.00  2.710          C  
ATOM    832  H   VAL A  56      21.524  -3.758  11.356  1.00  2.030          H  
ATOM    833  HA  VAL A  56      19.759  -5.482  12.794  1.00  2.440          H  
ATOM    834  HB  VAL A  56      19.174  -2.825  11.450  1.00  3.250          H  
ATOM    835 1HG1 VAL A  56      17.150  -2.827  12.858  1.00  3.250          H  
ATOM    836 2HG1 VAL A  56      17.082  -4.146  11.747  1.00  3.250          H  
ATOM    837 3HG1 VAL A  56      17.531  -4.408  13.388  1.00  3.250          H  
ATOM    838 1HG2 VAL A  56      19.381  -2.012  13.713  1.00  3.250          H  
ATOM    839 2HG2 VAL A  56      19.706  -3.645  14.256  1.00  3.250          H  
ATOM    840 3HG2 VAL A  56      20.818  -2.826  13.182  1.00  3.250          H  
ATOM    841  N   CYS A  57      19.005  -5.059   9.604  1.00  2.320          N  
ATOM    842  CA  CYS A  57      18.179  -5.632   8.556  1.00  2.780          C  
ATOM    843  C   CYS A  57      18.302  -7.140   8.601  1.00  2.520          C  
ATOM    844  O   CYS A  57      17.293  -7.848   8.666  1.00  2.730          O  
ATOM    845  CB  CYS A  57      18.636  -5.151   7.172  1.00  3.710          C  
ATOM    846  SG  CYS A  57      18.494  -3.371   6.874  1.00  3.710          S  
ATOM    847  H   CYS A  57      19.649  -4.292   9.407  1.00  2.780          H  
ATOM    848  HA  CYS A  57      17.147  -5.371   8.717  1.00  3.340          H  
ATOM    849 1HB  CYS A  57      19.673  -5.431   7.017  1.00  4.450          H  
ATOM    850 2HB  CYS A  57      18.056  -5.658   6.411  1.00  4.450          H  
ATOM    851  HG  CYS A  57      19.258  -2.982   7.920  1.00  4.450          H  
ATOM    852  N   GLY A  58      19.534  -7.637   8.687  1.00  2.220          N  
ATOM    853  CA  GLY A  58      19.753  -9.070   8.760  1.00  2.270          C  
ATOM    854  C   GLY A  58      19.018  -9.705   9.943  1.00  1.850          C  
ATOM    855  O   GLY A  58      18.206 -10.622   9.765  1.00  1.950          O  
ATOM    856  H   GLY A  58      20.334  -6.991   8.650  1.00  2.660          H  
ATOM    857 1HA  GLY A  58      19.425  -9.534   7.832  1.00  2.720          H  
ATOM    858 2HA  GLY A  58      20.822  -9.259   8.855  1.00  2.720          H  
ATOM    859  N   ALA A  59      19.290  -9.211  11.157  1.00  1.620          N  
ATOM    860  CA  ALA A  59      18.685  -9.777  12.367  1.00  1.760          C  
ATOM    861  C   ALA A  59      17.162  -9.721  12.360  1.00  1.920          C  
ATOM    862  O   ALA A  59      16.495 -10.657  12.820  1.00  2.010          O  
ATOM    863  CB  ALA A  59      19.195  -9.024  13.585  1.00  2.410          C  
ATOM    864  H   ALA A  59      19.954  -8.429  11.227  1.00  1.940          H  
ATOM    865  HA  ALA A  59      18.980 -10.822  12.425  1.00  2.110          H  
ATOM    866 1HB  ALA A  59      18.775  -9.450  14.496  1.00  2.890          H  
ATOM    867 2HB  ALA A  59      20.281  -9.084  13.619  1.00  2.890          H  
ATOM    868 3HB  ALA A  59      18.894  -7.980  13.499  1.00  2.890          H  
ATOM    869  N   MET A  60      16.613  -8.632  11.838  1.00  2.240          N  
ATOM    870  CA  MET A  60      15.183  -8.426  11.799  1.00  2.830          C  
ATOM    871  C   MET A  60      14.503  -9.431  10.888  1.00  2.840          C  
ATOM    872  O   MET A  60      13.524 -10.079  11.285  1.00  3.070          O  
ATOM    873  CB  MET A  60      14.862  -7.026  11.302  1.00  3.730          C  
ATOM    874  CG  MET A  60      13.380  -6.738  11.310  1.00  3.730          C  
ATOM    875  SD  MET A  60      12.485  -7.316   9.910  1.00  3.730          S  
ATOM    876  CE  MET A  60      12.900  -6.196   8.698  1.00  3.730          C  
ATOM    877  H   MET A  60      17.227  -7.895  11.495  1.00  2.690          H  
ATOM    878  HA  MET A  60      14.787  -8.556  12.805  1.00  3.400          H  
ATOM    879 1HB  MET A  60      15.385  -6.295  11.900  1.00  4.470          H  
ATOM    880 2HB  MET A  60      15.239  -6.924  10.288  1.00  4.470          H  
ATOM    881 1HG  MET A  60      12.963  -7.221  12.183  1.00  4.470          H  
ATOM    882 2HG  MET A  60      13.219  -5.666  11.394  1.00  4.470          H  
ATOM    883 1HE  MET A  60      12.390  -6.463   7.803  1.00  4.470          H  
ATOM    884 2HE  MET A  60      12.573  -5.214   9.010  1.00  4.470          H  
ATOM    885 3HE  MET A  60      13.974  -6.209   8.517  1.00  4.470          H  
ATOM    886  N   PHE A  61      15.009  -9.558   9.652  1.00  2.760          N  
ATOM    887  CA  PHE A  61      14.370 -10.444   8.697  1.00  3.070          C  
ATOM    888  C   PHE A  61      14.416 -11.853   9.188  1.00  2.550          C  
ATOM    889  O   PHE A  61      13.430 -12.581   9.067  1.00  2.710          O  
ATOM    890  CB  PHE A  61      15.013 -10.385   7.316  1.00  4.170          C  
ATOM    891  CG  PHE A  61      14.685  -9.154   6.547  1.00  4.170          C  
ATOM    892  CD1 PHE A  61      15.687  -8.294   6.191  1.00  4.170          C  
ATOM    893  CD2 PHE A  61      13.378  -8.834   6.190  1.00  4.170          C  
ATOM    894  CE1 PHE A  61      15.424  -7.159   5.519  1.00  4.170          C  
ATOM    895  CE2 PHE A  61      13.123  -7.675   5.504  1.00  4.170          C  
ATOM    896  CZ  PHE A  61      14.160  -6.845   5.181  1.00  4.170          C  
ATOM    897  H   PHE A  61      15.824  -8.999   9.378  1.00  3.310          H  
ATOM    898  HA  PHE A  61      13.326 -10.150   8.610  1.00  3.680          H  
ATOM    899 1HB  PHE A  61      16.099 -10.429   7.436  1.00  5.010          H  
ATOM    900 2HB  PHE A  61      14.712 -11.250   6.732  1.00  5.010          H  
ATOM    901  HD1 PHE A  61      16.714  -8.533   6.459  1.00  5.010          H  
ATOM    902  HD2 PHE A  61      12.560  -9.499   6.462  1.00  5.010          H  
ATOM    903  HE1 PHE A  61      16.234  -6.503   5.257  1.00  5.010          H  
ATOM    904  HE2 PHE A  61      12.105  -7.403   5.226  1.00  5.010          H  
ATOM    905  HZ  PHE A  61      13.979  -5.942   4.661  1.00  5.010          H  
ATOM    906  N   VAL A  62      15.547 -12.260   9.773  1.00  2.020          N  
ATOM    907  CA  VAL A  62      15.619 -13.617  10.262  1.00  1.790          C  
ATOM    908  C   VAL A  62      14.604 -13.817  11.357  1.00  1.680          C  
ATOM    909  O   VAL A  62      13.852 -14.793  11.331  1.00  1.680          O  
ATOM    910  CB  VAL A  62      17.010 -13.982  10.801  1.00  2.600          C  
ATOM    911  CG1 VAL A  62      16.949 -15.363  11.492  1.00  2.600          C  
ATOM    912  CG2 VAL A  62      17.994 -14.018   9.657  1.00  2.600          C  
ATOM    913  H   VAL A  62      16.353 -11.627   9.836  1.00  2.420          H  
ATOM    914  HA  VAL A  62      15.394 -14.291   9.441  1.00  2.150          H  
ATOM    915  HB  VAL A  62      17.328 -13.235  11.540  1.00  3.120          H  
ATOM    916 1HG1 VAL A  62      17.932 -15.619  11.855  1.00  3.120          H  
ATOM    917 2HG1 VAL A  62      16.256 -15.350  12.334  1.00  3.120          H  
ATOM    918 3HG1 VAL A  62      16.627 -16.115  10.772  1.00  3.120          H  
ATOM    919 1HG2 VAL A  62      18.982 -14.274  10.038  1.00  3.120          H  
ATOM    920 2HG2 VAL A  62      17.677 -14.764   8.930  1.00  3.120          H  
ATOM    921 3HG2 VAL A  62      18.034 -13.045   9.178  1.00  3.120          H  
ATOM    922  N   ALA A  63      14.520 -12.889  12.311  1.00  1.910          N  
ATOM    923  CA  ALA A  63      13.587 -13.086  13.394  1.00  2.380          C  
ATOM    924  C   ALA A  63      12.151 -13.265  12.891  1.00  2.680          C  
ATOM    925  O   ALA A  63      11.447 -14.177  13.336  1.00  2.780          O  
ATOM    926  CB  ALA A  63      13.658 -11.901  14.348  1.00  3.140          C  
ATOM    927  H   ALA A  63      15.143 -12.071  12.318  1.00  2.290          H  
ATOM    928  HA  ALA A  63      13.886 -13.983  13.916  1.00  2.860          H  
ATOM    929 1HB  ALA A  63      12.986 -12.047  15.175  1.00  3.770          H  
ATOM    930 2HB  ALA A  63      14.672 -11.796  14.714  1.00  3.770          H  
ATOM    931 3HB  ALA A  63      13.374 -10.992  13.809  1.00  3.770          H  
ATOM    932  N   ILE A  64      11.728 -12.487  11.890  1.00  2.970          N  
ATOM    933  CA  ILE A  64      10.349 -12.660  11.451  1.00  3.540          C  
ATOM    934  C   ILE A  64      10.141 -13.898  10.600  1.00  3.290          C  
ATOM    935  O   ILE A  64       9.168 -14.620  10.829  1.00  3.540          O  
ATOM    936  CB  ILE A  64       9.795 -11.483  10.638  1.00  4.730          C  
ATOM    937  CG1 ILE A  64       9.739 -10.258  11.480  1.00  4.730          C  
ATOM    938  CG2 ILE A  64       8.345 -11.838  10.156  1.00  4.730          C  
ATOM    939  CD1 ILE A  64       9.437  -9.064  10.692  1.00  4.730          C  
ATOM    940  H   ILE A  64      12.334 -11.739  11.527  1.00  3.560          H  
ATOM    941  HA  ILE A  64       9.730 -12.762  12.338  1.00  4.250          H  
ATOM    942  HB  ILE A  64      10.446 -11.283   9.784  1.00  5.670          H  
ATOM    943 1HG1 ILE A  64       9.010 -10.376  12.263  1.00  5.670          H  
ATOM    944 2HG1 ILE A  64      10.719 -10.106  11.943  1.00  5.670          H  
ATOM    945 1HG2 ILE A  64       7.910 -11.046   9.580  1.00  5.670          H  
ATOM    946 2HG2 ILE A  64       8.356 -12.705   9.542  1.00  5.670          H  
ATOM    947 3HG2 ILE A  64       7.714 -12.031  11.029  1.00  5.670          H  
ATOM    948 1HD1 ILE A  64       9.452  -8.223  11.320  1.00  5.670          H  
ATOM    949 2HD1 ILE A  64      10.190  -8.967   9.935  1.00  5.670          H  
ATOM    950 3HD1 ILE A  64       8.474  -9.118  10.225  1.00  5.670          H  
ATOM    951  N   VAL A  65      10.975 -14.131   9.581  1.00  2.930          N  
ATOM    952  CA  VAL A  65      10.700 -15.261   8.704  1.00  2.930          C  
ATOM    953  C   VAL A  65      10.877 -16.579   9.421  1.00  2.380          C  
ATOM    954  O   VAL A  65      10.120 -17.515   9.163  1.00  2.520          O  
ATOM    955  CB  VAL A  65      11.542 -15.232   7.407  1.00  4.100          C  
ATOM    956  CG1 VAL A  65      13.024 -15.600   7.656  1.00  4.100          C  
ATOM    957  CG2 VAL A  65      10.906 -16.197   6.388  1.00  4.100          C  
ATOM    958  H   VAL A  65      11.789 -13.521   9.426  1.00  3.520          H  
ATOM    959  HA  VAL A  65       9.657 -15.191   8.401  1.00  3.520          H  
ATOM    960  HB  VAL A  65      11.532 -14.215   7.016  1.00  4.920          H  
ATOM    961 1HG1 VAL A  65      13.570 -15.531   6.718  1.00  4.920          H  
ATOM    962 2HG1 VAL A  65      13.448 -14.914   8.365  1.00  4.920          H  
ATOM    963 3HG1 VAL A  65      13.116 -16.612   8.034  1.00  4.920          H  
ATOM    964 1HG2 VAL A  65      11.467 -16.164   5.457  1.00  4.920          H  
ATOM    965 2HG2 VAL A  65      10.920 -17.216   6.775  1.00  4.920          H  
ATOM    966 3HG2 VAL A  65       9.875 -15.902   6.200  1.00  4.920          H  
ATOM    967  N   SER A  66      11.865 -16.666  10.318  1.00  1.850          N  
ATOM    968  CA  SER A  66      12.090 -17.884  11.055  1.00  1.560          C  
ATOM    969  C   SER A  66      10.835 -18.182  11.841  1.00  1.880          C  
ATOM    970  O   SER A  66      10.306 -19.301  11.787  1.00  1.760          O  
ATOM    971  CB  SER A  66      13.291 -17.717  11.965  1.00  2.300          C  
ATOM    972  OG  SER A  66      13.566 -18.883  12.693  1.00  2.300          O  
ATOM    973  H   SER A  66      12.497 -15.882  10.487  1.00  2.220          H  
ATOM    974  HA  SER A  66      12.274 -18.698  10.355  1.00  1.870          H  
ATOM    975 1HB  SER A  66      14.158 -17.448  11.364  1.00  2.760          H  
ATOM    976 2HB  SER A  66      13.107 -16.891  12.650  1.00  2.760          H  
ATOM    977  HG  SER A  66      14.387 -18.713  13.152  1.00  2.760          H  
ATOM    978  N   CYS A  67      10.298 -17.158  12.519  1.00  2.470          N  
ATOM    979  CA  CYS A  67       9.089 -17.366  13.263  1.00  3.010          C  
ATOM    980  C   CYS A  67       7.912 -17.683  12.374  1.00  3.070          C  
ATOM    981  O   CYS A  67       7.183 -18.615  12.648  1.00  3.080          O  
ATOM    982  CB  CYS A  67       8.688 -16.132  14.021  1.00  4.000          C  
ATOM    983  SG  CYS A  67       9.726 -15.692  15.314  1.00  4.000          S  
ATOM    984  H   CYS A  67      10.752 -16.244  12.556  1.00  2.960          H  
ATOM    985  HA  CYS A  67       9.246 -18.187  13.950  1.00  3.610          H  
ATOM    986 1HB  CYS A  67       8.607 -15.283  13.337  1.00  4.800          H  
ATOM    987 2HB  CYS A  67       7.722 -16.325  14.443  1.00  4.800          H  
ATOM    988  HG  CYS A  67      10.698 -15.185  14.521  1.00  4.800          H  
ATOM    989  N   ALA A  68       7.747 -16.999  11.247  1.00  3.280          N  
ATOM    990  CA  ALA A  68       6.571 -17.259  10.430  1.00  3.720          C  
ATOM    991  C   ALA A  68       6.485 -18.726  10.013  1.00  3.350          C  
ATOM    992  O   ALA A  68       5.408 -19.343  10.078  1.00  3.590          O  
ATOM    993  CB  ALA A  68       6.613 -16.374   9.194  1.00  5.030          C  
ATOM    994  H   ALA A  68       8.383 -16.240  11.005  1.00  3.940          H  
ATOM    995  HA  ALA A  68       5.689 -17.022  11.021  1.00  4.460          H  
ATOM    996 1HB  ALA A  68       5.725 -16.543   8.592  1.00  6.040          H  
ATOM    997 2HB  ALA A  68       6.656 -15.329   9.502  1.00  6.040          H  
ATOM    998 3HB  ALA A  68       7.503 -16.616   8.613  1.00  6.040          H  
ATOM    999  N   VAL A  69       7.631 -19.310   9.660  1.00  2.860          N  
ATOM   1000  CA  VAL A  69       7.661 -20.705   9.266  1.00  2.780          C  
ATOM   1001  C   VAL A  69       7.325 -21.613  10.445  1.00  2.400          C  
ATOM   1002  O   VAL A  69       6.510 -22.540  10.311  1.00  2.610          O  
ATOM   1003  CB  VAL A  69       9.044 -21.065   8.686  1.00  3.920          C  
ATOM   1004  CG1 VAL A  69       9.151 -22.585   8.437  1.00  3.920          C  
ATOM   1005  CG2 VAL A  69       9.248 -20.291   7.383  1.00  3.920          C  
ATOM   1006  H   VAL A  69       8.485 -18.737   9.616  1.00  3.430          H  
ATOM   1007  HA  VAL A  69       6.914 -20.855   8.488  1.00  3.340          H  
ATOM   1008  HB  VAL A  69       9.821 -20.782   9.406  1.00  4.710          H  
ATOM   1009 1HG1 VAL A  69      10.134 -22.815   8.030  1.00  4.710          H  
ATOM   1010 2HG1 VAL A  69       9.020 -23.133   9.366  1.00  4.710          H  
ATOM   1011 3HG1 VAL A  69       8.383 -22.890   7.726  1.00  4.710          H  
ATOM   1012 1HG2 VAL A  69      10.229 -20.523   6.971  1.00  4.710          H  
ATOM   1013 2HG2 VAL A  69       8.477 -20.575   6.670  1.00  4.710          H  
ATOM   1014 3HG2 VAL A  69       9.183 -19.224   7.574  1.00  4.710          H  
ATOM   1015  N   LYS A  70       7.971 -21.364  11.588  1.00  1.980          N  
ATOM   1016  CA  LYS A  70       7.752 -22.182  12.762  1.00  1.790          C  
ATOM   1017  C   LYS A  70       6.374 -21.995  13.386  1.00  2.010          C  
ATOM   1018  O   LYS A  70       5.779 -22.960  13.828  1.00  1.930          O  
ATOM   1019  CB  LYS A  70       8.843 -21.931  13.797  1.00  2.580          C  
ATOM   1020  CG  LYS A  70      10.292 -22.377  13.416  1.00  2.580          C  
ATOM   1021  CD  LYS A  70      10.434 -23.897  13.093  1.00  2.580          C  
ATOM   1022  CE  LYS A  70      10.126 -24.793  14.301  1.00  2.580          C  
ATOM   1023  NZ  LYS A  70      10.415 -26.243  14.020  1.00  2.580          N  
ATOM   1024  H   LYS A  70       8.649 -20.591  11.634  1.00  2.380          H  
ATOM   1025  HA  LYS A  70       7.805 -23.219  12.453  1.00  2.150          H  
ATOM   1026 1HB  LYS A  70       8.893 -20.856  13.953  1.00  3.100          H  
ATOM   1027 2HB  LYS A  70       8.579 -22.370  14.735  1.00  3.100          H  
ATOM   1028 1HG  LYS A  70      10.607 -21.809  12.539  1.00  3.100          H  
ATOM   1029 2HG  LYS A  70      10.964 -22.120  14.238  1.00  3.100          H  
ATOM   1030 1HD  LYS A  70       9.803 -24.174  12.253  1.00  3.100          H  
ATOM   1031 2HD  LYS A  70      11.468 -24.078  12.801  1.00  3.100          H  
ATOM   1032 1HE  LYS A  70      10.718 -24.469  15.157  1.00  3.100          H  
ATOM   1033 2HE  LYS A  70       9.069 -24.700  14.545  1.00  3.100          H  
ATOM   1034 1HZ  LYS A  70      10.175 -26.794  14.837  1.00  3.100          H  
ATOM   1035 2HZ  LYS A  70       9.859 -26.560  13.240  1.00  3.100          H  
ATOM   1036 3HZ  LYS A  70      11.394 -26.366  13.805  1.00  3.100          H  
ATOM   1037  N   ILE A  71       5.817 -20.794  13.406  1.00  2.440          N  
ATOM   1038  CA  ILE A  71       4.523 -20.601  14.048  1.00  2.910          C  
ATOM   1039  C   ILE A  71       3.498 -21.424  13.319  1.00  3.110          C  
ATOM   1040  O   ILE A  71       2.689 -22.104  13.946  1.00  3.160          O  
ATOM   1041  CB  ILE A  71       4.050 -19.131  14.017  1.00  3.890          C  
ATOM   1042  CG1 ILE A  71       4.942 -18.286  14.900  1.00  3.890          C  
ATOM   1043  CG2 ILE A  71       2.574 -19.054  14.541  1.00  3.890          C  
ATOM   1044  CD1 ILE A  71       4.794 -16.825  14.688  1.00  3.890          C  
ATOM   1045  H   ILE A  71       6.318 -20.014  13.016  1.00  2.930          H  
ATOM   1046  HA  ILE A  71       4.580 -20.938  15.078  1.00  3.490          H  
ATOM   1047  HB  ILE A  71       4.115 -18.742  12.999  1.00  4.660          H  
ATOM   1048 1HG1 ILE A  71       4.713 -18.502  15.939  1.00  4.660          H  
ATOM   1049 2HG1 ILE A  71       5.964 -18.551  14.719  1.00  4.660          H  
ATOM   1050 1HG2 ILE A  71       2.219 -18.033  14.533  1.00  4.660          H  
ATOM   1051 2HG2 ILE A  71       1.908 -19.645  13.917  1.00  4.660          H  
ATOM   1052 3HG2 ILE A  71       2.536 -19.438  15.565  1.00  4.660          H  
ATOM   1053 1HD1 ILE A  71       5.461 -16.332  15.350  1.00  4.660          H  
ATOM   1054 2HD1 ILE A  71       5.053 -16.581  13.655  1.00  4.660          H  
ATOM   1055 3HD1 ILE A  71       3.786 -16.497  14.894  1.00  4.660          H  
ATOM   1056  N   SER A  72       3.486 -21.363  11.994  1.00  3.330          N  
ATOM   1057  CA  SER A  72       2.487 -22.130  11.280  1.00  3.730          C  
ATOM   1058  C   SER A  72       2.629 -23.617  11.592  1.00  3.350          C  
ATOM   1059  O   SER A  72       1.651 -24.286  11.960  1.00  3.560          O  
ATOM   1060  CB  SER A  72       2.629 -21.890   9.794  1.00  5.060          C  
ATOM   1061  OG  SER A  72       1.675 -22.613   9.067  1.00  5.060          O  
ATOM   1062  H   SER A  72       4.161 -20.780  11.483  1.00  4.000          H  
ATOM   1063  HA  SER A  72       1.499 -21.801  11.602  1.00  4.480          H  
ATOM   1064 1HB  SER A  72       2.521 -20.826   9.589  1.00  6.070          H  
ATOM   1065 2HB  SER A  72       3.633 -22.180   9.477  1.00  6.070          H  
ATOM   1066  HG  SER A  72       1.849 -22.412   8.145  1.00  6.070          H  
ATOM   1067  N   ARG A  73       3.862 -24.135  11.505  1.00  2.860          N  
ATOM   1068  CA  ARG A  73       4.098 -25.549  11.745  1.00  2.660          C  
ATOM   1069  C   ARG A  73       3.790 -25.987  13.184  1.00  2.210          C  
ATOM   1070  O   ARG A  73       3.180 -27.044  13.382  1.00  2.270          O  
ATOM   1071  CB  ARG A  73       5.538 -25.875  11.389  1.00  3.800          C  
ATOM   1072  CG  ARG A  73       5.822 -25.817   9.888  1.00  3.800          C  
ATOM   1073  CD  ARG A  73       7.245 -26.037   9.566  1.00  3.800          C  
ATOM   1074  NE  ARG A  73       7.482 -25.939   8.130  1.00  3.800          N  
ATOM   1075  CZ  ARG A  73       8.689 -26.007   7.528  1.00  3.800          C  
ATOM   1076  NH1 ARG A  73       9.785 -26.183   8.239  1.00  3.800          N  
ATOM   1077  NH2 ARG A  73       8.769 -25.897   6.211  1.00  3.800          N  
ATOM   1078  H   ARG A  73       4.648 -23.537  11.224  1.00  3.430          H  
ATOM   1079  HA  ARG A  73       3.449 -26.110  11.075  1.00  3.190          H  
ATOM   1080 1HB  ARG A  73       6.199 -25.158  11.878  1.00  4.560          H  
ATOM   1081 2HB  ARG A  73       5.795 -26.868  11.752  1.00  4.560          H  
ATOM   1082 1HG  ARG A  73       5.236 -26.580   9.380  1.00  4.560          H  
ATOM   1083 2HG  ARG A  73       5.540 -24.836   9.506  1.00  4.560          H  
ATOM   1084 1HD  ARG A  73       7.841 -25.273  10.068  1.00  4.560          H  
ATOM   1085 2HD  ARG A  73       7.548 -27.026   9.902  1.00  4.560          H  
ATOM   1086  HE  ARG A  73       6.672 -25.804   7.538  1.00  4.560          H  
ATOM   1087 1HH1 ARG A  73       9.729 -26.269   9.240  1.00  4.560          H  
ATOM   1088 2HH1 ARG A  73      10.684 -26.234   7.781  1.00  4.560          H  
ATOM   1089 1HH2 ARG A  73       7.929 -25.763   5.663  1.00  4.560          H  
ATOM   1090 2HH2 ARG A  73       9.665 -25.947   5.750  1.00  4.560          H  
ATOM   1091  N   ILE A  74       4.177 -25.169  14.170  1.00  1.900          N  
ATOM   1092  CA  ILE A  74       3.975 -25.437  15.592  1.00  1.740          C  
ATOM   1093  C   ILE A  74       2.530 -25.411  15.991  1.00  2.160          C  
ATOM   1094  O   ILE A  74       2.080 -26.294  16.721  1.00  2.030          O  
ATOM   1095  CB  ILE A  74       4.730 -24.416  16.473  1.00  2.500          C  
ATOM   1096  CG1 ILE A  74       6.260 -24.643  16.324  1.00  2.500          C  
ATOM   1097  CG2 ILE A  74       4.249 -24.514  17.973  1.00  2.500          C  
ATOM   1098  CD1 ILE A  74       7.109 -23.512  16.869  1.00  2.500          C  
ATOM   1099  H   ILE A  74       4.670 -24.318  13.921  1.00  2.280          H  
ATOM   1100  HA  ILE A  74       4.369 -26.426  15.806  1.00  2.090          H  
ATOM   1101  HB  ILE A  74       4.524 -23.411  16.103  1.00  3.000          H  
ATOM   1102 1HG1 ILE A  74       6.529 -25.558  16.854  1.00  3.000          H  
ATOM   1103 2HG1 ILE A  74       6.495 -24.780  15.276  1.00  3.000          H  
ATOM   1104 1HG2 ILE A  74       4.775 -23.781  18.575  1.00  3.000          H  
ATOM   1105 2HG2 ILE A  74       3.183 -24.315  18.059  1.00  3.000          H  
ATOM   1106 3HG2 ILE A  74       4.455 -25.514  18.342  1.00  3.000          H  
ATOM   1107 1HD1 ILE A  74       8.161 -23.744  16.732  1.00  3.000          H  
ATOM   1108 2HD1 ILE A  74       6.867 -22.589  16.342  1.00  3.000          H  
ATOM   1109 3HD1 ILE A  74       6.919 -23.380  17.903  1.00  3.000          H  
ATOM   1110  N   VAL A  75       1.802 -24.384  15.582  1.00  2.770          N  
ATOM   1111  CA  VAL A  75       0.422 -24.293  15.981  1.00  3.340          C  
ATOM   1112  C   VAL A  75      -0.346 -25.461  15.390  1.00  3.350          C  
ATOM   1113  O   VAL A  75      -1.125 -26.114  16.100  1.00  3.420          O  
ATOM   1114  CB  VAL A  75      -0.173 -22.934  15.565  1.00  4.450          C  
ATOM   1115  CG1 VAL A  75      -1.685 -22.907  15.824  1.00  4.450          C  
ATOM   1116  CG2 VAL A  75       0.538 -21.815  16.363  1.00  4.450          C  
ATOM   1117  H   VAL A  75       2.219 -23.660  14.990  1.00  3.320          H  
ATOM   1118  HA  VAL A  75       0.375 -24.365  17.065  1.00  4.010          H  
ATOM   1119  HB  VAL A  75      -0.005 -22.781  14.495  1.00  5.340          H  
ATOM   1120 1HG1 VAL A  75      -2.085 -21.941  15.525  1.00  5.340          H  
ATOM   1121 2HG1 VAL A  75      -2.183 -23.690  15.254  1.00  5.340          H  
ATOM   1122 3HG1 VAL A  75      -1.869 -23.063  16.891  1.00  5.340          H  
ATOM   1123 1HG2 VAL A  75       0.140 -20.846  16.065  1.00  5.340          H  
ATOM   1124 2HG2 VAL A  75       0.377 -21.957  17.421  1.00  5.340          H  
ATOM   1125 3HG2 VAL A  75       1.606 -21.841  16.163  1.00  5.340          H  
ATOM   1126  N   ARG A  76      -0.137 -25.744  14.095  1.00  3.420          N  
ATOM   1127  CA  ARG A  76      -0.827 -26.859  13.474  1.00  3.700          C  
ATOM   1128  C   ARG A  76      -0.442 -28.192  14.110  1.00  3.150          C  
ATOM   1129  O   ARG A  76      -1.323 -29.001  14.416  1.00  3.340          O  
ATOM   1130  CB  ARG A  76      -0.514 -26.902  11.990  1.00  5.070          C  
ATOM   1131  CG  ARG A  76      -1.142 -25.779  11.178  1.00  5.070          C  
ATOM   1132  CD  ARG A  76      -0.703 -25.813   9.765  1.00  5.070          C  
ATOM   1133  NE  ARG A  76      -1.302 -24.735   8.990  1.00  5.070          N  
ATOM   1134  CZ  ARG A  76      -1.019 -24.450   7.700  1.00  5.070          C  
ATOM   1135  NH1 ARG A  76      -0.142 -25.173   7.030  1.00  5.070          N  
ATOM   1136  NH2 ARG A  76      -1.632 -23.437   7.105  1.00  5.070          N  
ATOM   1137  H   ARG A  76       0.493 -25.166  13.526  1.00  4.100          H  
ATOM   1138  HA  ARG A  76      -1.899 -26.710  13.601  1.00  4.440          H  
ATOM   1139 1HB  ARG A  76       0.568 -26.841  11.852  1.00  6.080          H  
ATOM   1140 2HB  ARG A  76      -0.846 -27.853  11.574  1.00  6.080          H  
ATOM   1141 1HG  ARG A  76      -2.225 -25.877  11.202  1.00  6.080          H  
ATOM   1142 2HG  ARG A  76      -0.854 -24.817  11.602  1.00  6.080          H  
ATOM   1143 1HD  ARG A  76       0.384 -25.695   9.734  1.00  6.080          H  
ATOM   1144 2HD  ARG A  76      -0.987 -26.763   9.316  1.00  6.080          H  
ATOM   1145  HE  ARG A  76      -1.981 -24.150   9.459  1.00  6.080          H  
ATOM   1146 1HH1 ARG A  76       0.328 -25.944   7.479  1.00  6.080          H  
ATOM   1147 2HH1 ARG A  76       0.064 -24.955   6.066  1.00  6.080          H  
ATOM   1148 1HH2 ARG A  76      -2.305 -22.882   7.617  1.00  6.080          H  
ATOM   1149 2HH2 ARG A  76      -1.429 -23.216   6.141  1.00  6.080          H  
ATOM   1150  N   THR A  77       0.858 -28.405  14.362  1.00  2.510          N  
ATOM   1151  CA  THR A  77       1.328 -29.652  14.942  1.00  2.080          C  
ATOM   1152  C   THR A  77       0.779 -29.868  16.330  1.00  1.780          C  
ATOM   1153  O   THR A  77       0.308 -30.964  16.640  1.00  1.790          O  
ATOM   1154  CB  THR A  77       2.875 -29.704  15.009  1.00  3.080          C  
ATOM   1155  OG1 THR A  77       3.419 -29.642  13.683  1.00  3.080          O  
ATOM   1156  CG2 THR A  77       3.345 -30.997  15.694  1.00  3.080          C  
ATOM   1157  H   THR A  77       1.561 -27.719  14.095  1.00  3.010          H  
ATOM   1158  HA  THR A  77       0.984 -30.471  14.310  1.00  2.500          H  
ATOM   1159  HB  THR A  77       3.239 -28.844  15.576  1.00  3.700          H  
ATOM   1160  HG1 THR A  77       3.266 -28.745  13.326  1.00  3.700          H  
ATOM   1161 1HG2 THR A  77       4.436 -31.006  15.725  1.00  3.700          H  
ATOM   1162 2HG2 THR A  77       2.962 -31.055  16.714  1.00  3.700          H  
ATOM   1163 3HG2 THR A  77       2.989 -31.855  15.125  1.00  3.700          H  
ATOM   1164  N   MET A  78       0.844 -28.845  17.186  1.00  1.790          N  
ATOM   1165  CA  MET A  78       0.361 -29.018  18.537  1.00  1.920          C  
ATOM   1166  C   MET A  78      -1.140 -29.221  18.577  1.00  2.380          C  
ATOM   1167  O   MET A  78      -1.623 -30.035  19.369  1.00  2.330          O  
ATOM   1168  CB  MET A  78       0.784 -27.847  19.401  1.00  2.640          C  
ATOM   1169  CG  MET A  78       2.286 -27.802  19.698  1.00  2.640          C  
ATOM   1170  SD  MET A  78       2.906 -29.312  20.499  1.00  2.640          S  
ATOM   1171  CE  MET A  78       2.050 -29.274  22.074  1.00  2.640          C  
ATOM   1172  H   MET A  78       1.243 -27.947  16.898  1.00  2.150          H  
ATOM   1173  HA  MET A  78       0.815 -29.918  18.942  1.00  2.300          H  
ATOM   1174 1HB  MET A  78       0.542 -26.923  18.867  1.00  3.160          H  
ATOM   1175 2HB  MET A  78       0.222 -27.841  20.324  1.00  3.160          H  
ATOM   1176 1HG  MET A  78       2.825 -27.667  18.761  1.00  3.160          H  
ATOM   1177 2HG  MET A  78       2.508 -26.947  20.341  1.00  3.160          H  
ATOM   1178 1HE  MET A  78       2.351 -30.119  22.668  1.00  3.160          H  
ATOM   1179 2HE  MET A  78       2.303 -28.356  22.603  1.00  3.160          H  
ATOM   1180 3HE  MET A  78       0.976 -29.323  21.912  1.00  3.160          H  
ATOM   1181  N   THR A  79      -1.882 -28.540  17.697  1.00  2.930          N  
ATOM   1182  CA  THR A  79      -3.323 -28.695  17.667  1.00  3.560          C  
ATOM   1183  C   THR A  79      -3.663 -30.135  17.316  1.00  3.380          C  
ATOM   1184  O   THR A  79      -4.512 -30.752  17.971  1.00  3.490          O  
ATOM   1185  CB  THR A  79      -3.971 -27.725  16.656  1.00  4.730          C  
ATOM   1186  OG1 THR A  79      -3.672 -26.371  17.047  1.00  4.730          O  
ATOM   1187  CG2 THR A  79      -5.491 -27.924  16.645  1.00  4.730          C  
ATOM   1188  H   THR A  79      -1.456 -27.852  17.071  1.00  3.520          H  
ATOM   1189  HA  THR A  79      -3.719 -28.479  18.658  1.00  4.270          H  
ATOM   1190  HB  THR A  79      -3.565 -27.905  15.659  1.00  5.680          H  
ATOM   1191  HG1 THR A  79      -2.719 -26.199  16.858  1.00  5.680          H  
ATOM   1192 1HG2 THR A  79      -5.938 -27.227  15.939  1.00  5.680          H  
ATOM   1193 2HG2 THR A  79      -5.735 -28.943  16.347  1.00  5.680          H  
ATOM   1194 3HG2 THR A  79      -5.887 -27.735  17.641  1.00  5.680          H  
ATOM   1195  N   GLN A  80      -2.984 -30.675  16.292  1.00  3.240          N  
ATOM   1196  CA  GLN A  80      -3.190 -32.044  15.850  1.00  3.360          C  
ATOM   1197  C   GLN A  80      -2.793 -33.035  16.934  1.00  2.710          C  
ATOM   1198  O   GLN A  80      -3.495 -34.024  17.151  1.00  2.880          O  
ATOM   1199  CB  GLN A  80      -2.355 -32.294  14.599  1.00  4.660          C  
ATOM   1200  CG  GLN A  80      -2.839 -31.557  13.359  1.00  4.660          C  
ATOM   1201  CD  GLN A  80      -1.801 -31.594  12.255  1.00  4.660          C  
ATOM   1202  OE1 GLN A  80      -0.653 -31.969  12.519  1.00  4.660          O  
ATOM   1203  NE2 GLN A  80      -2.184 -31.217  11.040  1.00  4.660          N  
ATOM   1204  H   GLN A  80      -2.311 -30.094  15.780  1.00  3.890          H  
ATOM   1205  HA  GLN A  80      -4.244 -32.182  15.619  1.00  4.030          H  
ATOM   1206 1HB  GLN A  80      -1.330 -31.978  14.796  1.00  5.590          H  
ATOM   1207 2HB  GLN A  80      -2.334 -33.360  14.380  1.00  5.590          H  
ATOM   1208 1HG  GLN A  80      -3.738 -32.050  12.993  1.00  5.590          H  
ATOM   1209 2HG  GLN A  80      -3.062 -30.524  13.604  1.00  5.590          H  
ATOM   1210 1HE2 GLN A  80      -1.530 -31.228  10.282  1.00  5.590          H  
ATOM   1211 2HE2 GLN A  80      -3.128 -30.924  10.877  1.00  5.590          H  
ATOM   1212  N   ALA A  81      -1.679 -32.764  17.630  1.00  2.050          N  
ATOM   1213  CA  ALA A  81      -1.202 -33.634  18.688  1.00  1.620          C  
ATOM   1214  C   ALA A  81      -2.231 -33.755  19.794  1.00  1.660          C  
ATOM   1215  O   ALA A  81      -2.574 -34.866  20.217  1.00  1.610          O  
ATOM   1216  CB  ALA A  81       0.089 -33.067  19.259  1.00  2.440          C  
ATOM   1217  H   ALA A  81      -1.113 -31.950  17.375  1.00  2.460          H  
ATOM   1218  HA  ALA A  81      -1.022 -34.623  18.271  1.00  1.940          H  
ATOM   1219 1HB  ALA A  81       0.462 -33.696  20.038  1.00  2.930          H  
ATOM   1220 2HB  ALA A  81       0.835 -32.984  18.470  1.00  2.930          H  
ATOM   1221 3HB  ALA A  81      -0.103 -32.082  19.671  1.00  2.930          H  
ATOM   1222  N   HIS A  82      -2.842 -32.625  20.167  1.00  2.060          N  
ATOM   1223  CA  HIS A  82      -3.853 -32.652  21.203  1.00  2.460          C  
ATOM   1224  C   HIS A  82      -5.106 -33.334  20.689  1.00  2.730          C  
ATOM   1225  O   HIS A  82      -5.656 -34.212  21.354  1.00  2.730          O  
ATOM   1226  CB  HIS A  82      -4.213 -31.233  21.673  1.00  3.280          C  
ATOM   1227  CG  HIS A  82      -3.143 -30.531  22.497  1.00  3.280          C  
ATOM   1228  ND1 HIS A  82      -2.703 -31.008  23.727  1.00  3.280          N  
ATOM   1229  CD2 HIS A  82      -2.460 -29.373  22.279  1.00  3.280          C  
ATOM   1230  CE1 HIS A  82      -1.782 -30.178  24.209  1.00  3.280          C  
ATOM   1231  NE2 HIS A  82      -1.626 -29.181  23.353  1.00  3.280          N  
ATOM   1232  H   HIS A  82      -2.525 -31.726  19.788  1.00  2.470          H  
ATOM   1233  HA  HIS A  82      -3.485 -33.210  22.059  1.00  2.950          H  
ATOM   1234 1HB  HIS A  82      -4.407 -30.613  20.792  1.00  3.940          H  
ATOM   1235 2HB  HIS A  82      -5.136 -31.266  22.254  1.00  3.940          H  
ATOM   1236  HD2 HIS A  82      -2.559 -28.716  21.414  1.00  3.940          H  
ATOM   1237  HE1 HIS A  82      -1.251 -30.289  25.155  1.00  3.940          H  
ATOM   1238  HE2 HIS A  82      -0.997 -28.394  23.467  1.00  3.940          H  
ATOM   1239  N   ALA A  83      -5.523 -33.029  19.455  1.00  3.110          N  
ATOM   1240  CA  ALA A  83      -6.736 -33.639  18.936  1.00  3.650          C  
ATOM   1241  C   ALA A  83      -6.624 -35.159  18.924  1.00  3.320          C  
ATOM   1242  O   ALA A  83      -7.591 -35.857  19.280  1.00  3.540          O  
ATOM   1243  CB  ALA A  83      -7.008 -33.132  17.532  1.00  4.890          C  
ATOM   1244  H   ALA A  83      -5.041 -32.314  18.902  1.00  3.730          H  
ATOM   1245  HA  ALA A  83      -7.561 -33.362  19.591  1.00  4.380          H  
ATOM   1246 1HB  ALA A  83      -7.928 -33.573  17.157  1.00  5.870          H  
ATOM   1247 2HB  ALA A  83      -7.101 -32.045  17.552  1.00  5.870          H  
ATOM   1248 3HB  ALA A  83      -6.177 -33.411  16.885  1.00  5.870          H  
ATOM   1249  N   LEU A  84      -5.448 -35.679  18.544  1.00  2.920          N  
ATOM   1250  CA  LEU A  84      -5.246 -37.112  18.541  1.00  2.900          C  
ATOM   1251  C   LEU A  84      -5.214 -37.643  19.951  1.00  2.350          C  
ATOM   1252  O   LEU A  84      -5.902 -38.603  20.269  1.00  2.510          O  
ATOM   1253  CB  LEU A  84      -3.926 -37.463  17.865  1.00  4.070          C  
ATOM   1254  CG  LEU A  84      -3.818 -37.262  16.361  1.00  4.070          C  
ATOM   1255  CD1 LEU A  84      -2.359 -37.419  15.973  1.00  4.070          C  
ATOM   1256  CD2 LEU A  84      -4.677 -38.295  15.630  1.00  4.070          C  
ATOM   1257  H   LEU A  84      -4.701 -35.057  18.215  1.00  3.500          H  
ATOM   1258  HA  LEU A  84      -6.076 -37.577  18.021  1.00  3.480          H  
ATOM   1259 1HB  LEU A  84      -3.155 -36.840  18.318  1.00  4.880          H  
ATOM   1260 2HB  LEU A  84      -3.701 -38.500  18.079  1.00  4.880          H  
ATOM   1261  HG  LEU A  84      -4.145 -36.258  16.094  1.00  4.880          H  
ATOM   1262 1HD1 LEU A  84      -2.250 -37.272  14.899  1.00  4.880          H  
ATOM   1263 2HD1 LEU A  84      -1.764 -36.671  16.503  1.00  4.880          H  
ATOM   1264 3HD1 LEU A  84      -2.012 -38.415  16.240  1.00  4.880          H  
ATOM   1265 1HD2 LEU A  84      -4.575 -38.148  14.555  1.00  4.880          H  
ATOM   1266 2HD2 LEU A  84      -4.344 -39.300  15.892  1.00  4.880          H  
ATOM   1267 3HD2 LEU A  84      -5.721 -38.182  15.902  1.00  4.880          H  
ATOM   1268  N   ARG A  85      -4.507 -36.974  20.852  1.00  1.880          N  
ATOM   1269  CA  ARG A  85      -4.416 -37.452  22.219  1.00  1.720          C  
ATOM   1270  C   ARG A  85      -5.804 -37.600  22.838  1.00  1.980          C  
ATOM   1271  O   ARG A  85      -6.096 -38.622  23.474  1.00  1.960          O  
ATOM   1272  CB  ARG A  85      -3.542 -36.502  23.023  1.00  2.470          C  
ATOM   1273  CG  ARG A  85      -3.255 -36.867  24.480  1.00  2.470          C  
ATOM   1274  CD  ARG A  85      -4.139 -36.136  25.438  1.00  2.470          C  
ATOM   1275  NE  ARG A  85      -4.010 -34.675  25.298  1.00  2.470          N  
ATOM   1276  CZ  ARG A  85      -4.838 -33.773  25.862  1.00  2.470          C  
ATOM   1277  NH1 ARG A  85      -5.833 -34.178  26.631  1.00  2.470          N  
ATOM   1278  NH2 ARG A  85      -4.674 -32.475  25.649  1.00  2.470          N  
ATOM   1279  H   ARG A  85      -3.963 -36.149  20.579  1.00  2.260          H  
ATOM   1280  HA  ARG A  85      -3.935 -38.428  22.206  1.00  2.060          H  
ATOM   1281 1HB  ARG A  85      -2.579 -36.415  22.524  1.00  2.970          H  
ATOM   1282 2HB  ARG A  85      -3.997 -35.518  22.997  1.00  2.970          H  
ATOM   1283 1HG  ARG A  85      -3.439 -37.929  24.618  1.00  2.970          H  
ATOM   1284 2HG  ARG A  85      -2.214 -36.641  24.717  1.00  2.970          H  
ATOM   1285 1HD  ARG A  85      -5.176 -36.408  25.276  1.00  2.970          H  
ATOM   1286 2HD  ARG A  85      -3.851 -36.406  26.453  1.00  2.970          H  
ATOM   1287  HE  ARG A  85      -3.259 -34.323  24.718  1.00  2.970          H  
ATOM   1288 1HH1 ARG A  85      -5.981 -35.158  26.805  1.00  2.970          H  
ATOM   1289 2HH1 ARG A  85      -6.458 -33.494  27.039  1.00  2.970          H  
ATOM   1290 1HH2 ARG A  85      -3.918 -32.112  25.045  1.00  2.970          H  
ATOM   1291 2HH2 ARG A  85      -5.321 -31.826  26.071  1.00  2.970          H  
ATOM   1292  N   GLU A  86      -6.652 -36.570  22.692  1.00  2.480          N  
ATOM   1293  CA  GLU A  86      -7.996 -36.628  23.254  1.00  3.030          C  
ATOM   1294  C   GLU A  86      -8.851 -37.708  22.588  1.00  3.130          C  
ATOM   1295  O   GLU A  86      -9.583 -38.428  23.277  1.00  3.190          O  
ATOM   1296  CB  GLU A  86      -8.706 -35.272  23.125  1.00  4.020          C  
ATOM   1297  CG  GLU A  86      -8.171 -34.147  24.029  1.00  4.020          C  
ATOM   1298  CD  GLU A  86      -8.909 -32.830  23.832  1.00  4.020          C  
ATOM   1299  OE1 GLU A  86      -9.626 -32.727  22.865  1.00  4.020          O  
ATOM   1300  OE2 GLU A  86      -8.769 -31.937  24.645  1.00  4.020          O  
ATOM   1301  H   GLU A  86      -6.345 -35.741  22.174  1.00  2.980          H  
ATOM   1302  HA  GLU A  86      -7.911 -36.870  24.311  1.00  3.640          H  
ATOM   1303 1HB  GLU A  86      -8.617 -34.927  22.091  1.00  4.830          H  
ATOM   1304 2HB  GLU A  86      -9.764 -35.397  23.337  1.00  4.830          H  
ATOM   1305 1HG  GLU A  86      -8.262 -34.456  25.066  1.00  4.830          H  
ATOM   1306 2HG  GLU A  86      -7.112 -34.003  23.806  1.00  4.830          H  
ATOM   1307  N   THR A  87      -8.747 -37.846  21.261  1.00  3.320          N  
ATOM   1308  CA  THR A  87      -9.525 -38.835  20.525  1.00  3.800          C  
ATOM   1309  C   THR A  87      -9.144 -40.240  20.947  1.00  3.430          C  
ATOM   1310  O   THR A  87     -10.010 -41.092  21.199  1.00  3.650          O  
ATOM   1311  CB  THR A  87      -9.309 -38.694  19.001  1.00  5.130          C  
ATOM   1312  OG1 THR A  87      -9.723 -37.386  18.570  1.00  5.130          O  
ATOM   1313  CG2 THR A  87     -10.144 -39.748  18.267  1.00  5.130          C  
ATOM   1314  H   THR A  87      -8.160 -37.196  20.732  1.00  3.980          H  
ATOM   1315  HA  THR A  87     -10.574 -38.690  20.752  1.00  4.560          H  
ATOM   1316  HB  THR A  87      -8.253 -38.828  18.764  1.00  6.150          H  
ATOM   1317  HG1 THR A  87      -9.062 -36.722  18.881  1.00  6.150          H  
ATOM   1318 1HG2 THR A  87      -9.994 -39.639  17.196  1.00  6.150          H  
ATOM   1319 2HG2 THR A  87      -9.838 -40.747  18.569  1.00  6.150          H  
ATOM   1320 3HG2 THR A  87     -11.196 -39.605  18.504  1.00  6.150          H  
ATOM   1321  N   ILE A  88      -7.842 -40.478  21.033  1.00  3.000          N  
ATOM   1322  CA  ILE A  88      -7.308 -41.769  21.374  1.00  3.000          C  
ATOM   1323  C   ILE A  88      -7.746 -42.148  22.769  1.00  2.560          C  
ATOM   1324  O   ILE A  88      -8.173 -43.279  22.970  1.00  2.710          O  
ATOM   1325  CB  ILE A  88      -5.777 -41.796  21.274  1.00  4.200          C  
ATOM   1326  CG1 ILE A  88      -5.314 -41.613  19.804  1.00  4.200          C  
ATOM   1327  CG2 ILE A  88      -5.310 -43.155  21.769  1.00  4.200          C  
ATOM   1328  CD1 ILE A  88      -3.823 -41.269  19.666  1.00  4.200          C  
ATOM   1329  H   ILE A  88      -7.194 -39.719  20.819  1.00  3.600          H  
ATOM   1330  HA  ILE A  88      -7.716 -42.505  20.673  1.00  3.600          H  
ATOM   1331  HB  ILE A  88      -5.342 -40.991  21.874  1.00  5.040          H  
ATOM   1332 1HG1 ILE A  88      -5.504 -42.540  19.264  1.00  5.040          H  
ATOM   1333 2HG1 ILE A  88      -5.899 -40.831  19.340  1.00  5.040          H  
ATOM   1334 1HG2 ILE A  88      -4.240 -43.234  21.704  1.00  5.040          H  
ATOM   1335 2HG2 ILE A  88      -5.601 -43.319  22.797  1.00  5.040          H  
ATOM   1336 3HG2 ILE A  88      -5.763 -43.918  21.140  1.00  5.040          H  
ATOM   1337 1HD1 ILE A  88      -3.575 -41.153  18.612  1.00  5.040          H  
ATOM   1338 2HD1 ILE A  88      -3.631 -40.332  20.186  1.00  5.040          H  
ATOM   1339 3HD1 ILE A  88      -3.200 -42.046  20.093  1.00  5.040          H  
ATOM   1340  N   GLN A  89      -7.621 -41.223  23.736  1.00  2.240          N  
ATOM   1341  CA  GLN A  89      -8.009 -41.510  25.110  1.00  2.330          C  
ATOM   1342  C   GLN A  89      -9.499 -41.815  25.238  1.00  2.540          C  
ATOM   1343  O   GLN A  89      -9.882 -42.700  26.010  1.00  2.580          O  
ATOM   1344  CB  GLN A  89      -7.636 -40.340  26.015  1.00  3.230          C  
ATOM   1345  CG  GLN A  89      -7.910 -40.540  27.512  1.00  3.230          C  
ATOM   1346  CD  GLN A  89      -7.111 -41.657  28.160  1.00  3.230          C  
ATOM   1347  OE1 GLN A  89      -5.940 -41.885  27.849  1.00  3.230          O  
ATOM   1348  NE2 GLN A  89      -7.743 -42.334  29.105  1.00  3.230          N  
ATOM   1349  H   GLN A  89      -7.214 -40.310  23.512  1.00  2.690          H  
ATOM   1350  HA  GLN A  89      -7.448 -42.379  25.440  1.00  2.800          H  
ATOM   1351 1HB  GLN A  89      -6.580 -40.113  25.890  1.00  3.870          H  
ATOM   1352 2HB  GLN A  89      -8.189 -39.456  25.688  1.00  3.870          H  
ATOM   1353 1HG  GLN A  89      -7.662 -39.615  28.025  1.00  3.870          H  
ATOM   1354 2HG  GLN A  89      -8.968 -40.762  27.653  1.00  3.870          H  
ATOM   1355 1HE2 GLN A  89      -7.274 -43.063  29.609  1.00  3.870          H  
ATOM   1356 2HE2 GLN A  89      -8.684 -42.088  29.344  1.00  3.870          H  
ATOM   1357  N   ARG A  90     -10.358 -41.111  24.487  1.00  2.930          N  
ATOM   1358  CA  ARG A  90     -11.779 -41.432  24.562  1.00  3.500          C  
ATOM   1359  C   ARG A  90     -12.023 -42.865  24.095  1.00  3.480          C  
ATOM   1360  O   ARG A  90     -12.787 -43.609  24.714  1.00  3.650          O  
ATOM   1361  CB  ARG A  90     -12.628 -40.491  23.713  1.00  4.670          C  
ATOM   1362  CG  ARG A  90     -12.781 -39.068  24.241  1.00  4.670          C  
ATOM   1363  CD  ARG A  90     -13.874 -38.323  23.531  1.00  4.670          C  
ATOM   1364  NE  ARG A  90     -13.617 -38.149  22.088  1.00  4.670          N  
ATOM   1365  CZ  ARG A  90     -12.926 -37.131  21.513  1.00  4.670          C  
ATOM   1366  NH1 ARG A  90     -12.390 -36.174  22.240  1.00  4.670          N  
ATOM   1367  NH2 ARG A  90     -12.792 -37.097  20.193  1.00  4.670          N  
ATOM   1368  H   ARG A  90     -10.028 -40.327  23.912  1.00  3.520          H  
ATOM   1369  HA  ARG A  90     -12.098 -41.344  25.599  1.00  4.200          H  
ATOM   1370 1HB  ARG A  90     -12.176 -40.415  22.722  1.00  5.610          H  
ATOM   1371 2HB  ARG A  90     -13.621 -40.914  23.586  1.00  5.610          H  
ATOM   1372 1HG  ARG A  90     -13.026 -39.105  25.301  1.00  5.610          H  
ATOM   1373 2HG  ARG A  90     -11.859 -38.525  24.109  1.00  5.610          H  
ATOM   1374 1HD  ARG A  90     -14.804 -38.881  23.640  1.00  5.610          H  
ATOM   1375 2HD  ARG A  90     -14.001 -37.342  23.984  1.00  5.610          H  
ATOM   1376  HE  ARG A  90     -14.007 -38.846  21.467  1.00  5.610          H  
ATOM   1377 1HH1 ARG A  90     -12.480 -36.180  23.244  1.00  5.610          H  
ATOM   1378 2HH1 ARG A  90     -11.885 -35.423  21.783  1.00  5.610          H  
ATOM   1379 1HH2 ARG A  90     -13.200 -37.826  19.624  1.00  5.610          H  
ATOM   1380 2HH2 ARG A  90     -12.277 -36.345  19.751  1.00  5.610          H  
ATOM   1381  N   GLN A  91     -11.348 -43.265  23.011  1.00  3.460          N  
ATOM   1382  CA  GLN A  91     -11.486 -44.619  22.493  1.00  3.760          C  
ATOM   1383  C   GLN A  91     -10.884 -45.651  23.456  1.00  3.290          C  
ATOM   1384  O   GLN A  91     -11.478 -46.694  23.718  1.00  3.460          O  
ATOM   1385  CB  GLN A  91     -10.781 -44.719  21.143  1.00  5.140          C  
ATOM   1386  CG  GLN A  91     -11.431 -43.936  20.022  1.00  5.140          C  
ATOM   1387  CD  GLN A  91     -10.579 -43.947  18.768  1.00  5.140          C  
ATOM   1388  OE1 GLN A  91      -9.489 -44.563  18.746  1.00  5.140          O  
ATOM   1389  NE2 GLN A  91     -11.054 -43.281  17.721  1.00  5.140          N  
ATOM   1390  H   GLN A  91     -10.765 -42.582  22.509  1.00  4.150          H  
ATOM   1391  HA  GLN A  91     -12.545 -44.838  22.369  1.00  4.510          H  
ATOM   1392 1HB  GLN A  91      -9.759 -44.356  21.247  1.00  6.170          H  
ATOM   1393 2HB  GLN A  91     -10.733 -45.758  20.841  1.00  6.170          H  
ATOM   1394 1HG  GLN A  91     -12.394 -44.384  19.789  1.00  6.170          H  
ATOM   1395 2HG  GLN A  91     -11.567 -42.904  20.337  1.00  6.170          H  
ATOM   1396 1HE2 GLN A  91     -10.536 -43.252  16.864  1.00  6.170          H  
ATOM   1397 2HE2 GLN A  91     -11.934 -42.805  17.784  1.00  6.170          H  
ATOM   1398  N   LEU A  92      -9.724 -45.327  24.024  1.00  2.840          N  
ATOM   1399  CA  LEU A  92      -8.958 -46.175  24.933  1.00  2.700          C  
ATOM   1400  C   LEU A  92      -9.817 -46.594  26.107  1.00  2.550          C  
ATOM   1401  O   LEU A  92      -9.855 -47.761  26.496  1.00  2.670          O  
ATOM   1402  CB  LEU A  92      -7.743 -45.366  25.422  1.00  3.840          C  
ATOM   1403  CG  LEU A  92      -6.634 -46.027  26.240  1.00  3.840          C  
ATOM   1404  CD1 LEU A  92      -5.392 -45.199  26.036  1.00  3.840          C  
ATOM   1405  CD2 LEU A  92      -6.970 -46.078  27.729  1.00  3.840          C  
ATOM   1406  H   LEU A  92      -9.300 -44.438  23.761  1.00  3.410          H  
ATOM   1407  HA  LEU A  92      -8.628 -47.060  24.404  1.00  3.240          H  
ATOM   1408 1HB  LEU A  92      -7.268 -44.933  24.552  1.00  4.600          H  
ATOM   1409 2HB  LEU A  92      -8.119 -44.552  26.029  1.00  4.600          H  
ATOM   1410  HG  LEU A  92      -6.447 -47.020  25.870  1.00  4.600          H  
ATOM   1411 1HD1 LEU A  92      -4.587 -45.639  26.586  1.00  4.600          H  
ATOM   1412 2HD1 LEU A  92      -5.139 -45.161  24.986  1.00  4.600          H  
ATOM   1413 3HD1 LEU A  92      -5.571 -44.190  26.401  1.00  4.600          H  
ATOM   1414 1HD2 LEU A  92      -6.130 -46.524  28.264  1.00  4.600          H  
ATOM   1415 2HD2 LEU A  92      -7.137 -45.068  28.095  1.00  4.600          H  
ATOM   1416 3HD2 LEU A  92      -7.850 -46.673  27.913  1.00  4.600          H  
ATOM   1417  N   ALA A  93     -10.497 -45.613  26.684  1.00  2.540          N  
ATOM   1418  CA  ALA A  93     -11.329 -45.778  27.858  1.00  2.830          C  
ATOM   1419  C   ALA A  93     -12.723 -46.353  27.579  1.00  2.930          C  
ATOM   1420  O   ALA A  93     -13.509 -46.531  28.514  1.00  3.060          O  
ATOM   1421  CB  ALA A  93     -11.477 -44.426  28.522  1.00  3.850          C  
ATOM   1422  H   ALA A  93     -10.383 -44.663  26.312  1.00  3.050          H  
ATOM   1423  HA  ALA A  93     -10.816 -46.463  28.531  1.00  3.400          H  
ATOM   1424 1HB  ALA A  93     -12.060 -44.525  29.434  1.00  4.620          H  
ATOM   1425 2HB  ALA A  93     -10.490 -44.030  28.756  1.00  4.620          H  
ATOM   1426 3HB  ALA A  93     -11.986 -43.749  27.829  1.00  4.620          H  
ATOM   1427  N   ALA A  94     -13.072 -46.584  26.316  1.00  3.090          N  
ATOM   1428  CA  ALA A  94     -14.399 -47.077  25.985  1.00  3.500          C  
ATOM   1429  C   ALA A  94     -14.642 -48.459  26.574  1.00  3.480          C  
ATOM   1430  O   ALA A  94     -13.762 -49.316  26.575  1.00  3.490          O  
ATOM   1431  CB  ALA A  94     -14.587 -47.126  24.479  1.00  4.740          C  
ATOM   1432  H   ALA A  94     -12.399 -46.453  25.559  1.00  3.710          H  
ATOM   1433  HA  ALA A  94     -15.128 -46.390  26.414  1.00  4.200          H  
ATOM   1434 1HB  ALA A  94     -15.591 -47.465  24.242  1.00  5.680          H  
ATOM   1435 2HB  ALA A  94     -14.430 -46.126  24.067  1.00  5.680          H  
ATOM   1436 3HB  ALA A  94     -13.866 -47.806  24.051  1.00  5.680          H  
ATOM   1437  N   ARG A  95     -15.880 -48.723  26.989  1.00  3.770          N  
ATOM   1438  CA  ARG A  95     -16.243 -50.045  27.515  1.00  4.030          C  
ATOM   1439  C   ARG A  95     -16.078 -51.149  26.470  1.00  4.090          C  
ATOM   1440  O   ARG A  95     -15.970 -52.330  26.793  1.00  4.380          O  
ATOM   1441  CB  ARG A  95     -17.684 -50.052  28.007  1.00  5.540          C  
ATOM   1442  CG  ARG A  95     -18.752 -49.912  26.914  1.00  5.540          C  
ATOM   1443  CD  ARG A  95     -20.117 -49.798  27.489  1.00  5.540          C  
ATOM   1444  NE  ARG A  95     -21.143 -49.725  26.446  1.00  5.540          N  
ATOM   1445  CZ  ARG A  95     -21.553 -48.602  25.802  1.00  5.540          C  
ATOM   1446  NH1 ARG A  95     -21.033 -47.424  26.090  1.00  5.540          N  
ATOM   1447  NH2 ARG A  95     -22.490 -48.694  24.872  1.00  5.540          N  
ATOM   1448  H   ARG A  95     -16.564 -47.981  26.983  1.00  4.520          H  
ATOM   1449  HA  ARG A  95     -15.586 -50.267  28.357  1.00  4.840          H  
ATOM   1450 1HB  ARG A  95     -17.877 -50.984  28.535  1.00  6.650          H  
ATOM   1451 2HB  ARG A  95     -17.827 -49.239  28.717  1.00  6.650          H  
ATOM   1452 1HG  ARG A  95     -18.552 -49.034  26.305  1.00  6.650          H  
ATOM   1453 2HG  ARG A  95     -18.748 -50.800  26.280  1.00  6.650          H  
ATOM   1454 1HD  ARG A  95     -20.316 -50.682  28.095  1.00  6.650          H  
ATOM   1455 2HD  ARG A  95     -20.189 -48.913  28.118  1.00  6.650          H  
ATOM   1456  HE  ARG A  95     -21.584 -50.597  26.180  1.00  6.650          H  
ATOM   1457 1HH1 ARG A  95     -20.322 -47.340  26.798  1.00  6.650          H  
ATOM   1458 2HH1 ARG A  95     -21.351 -46.598  25.601  1.00  6.650          H  
ATOM   1459 1HH2 ARG A  95     -22.893 -49.594  24.646  1.00  6.650          H  
ATOM   1460 2HH2 ARG A  95     -22.805 -47.868  24.385  1.00  6.650          H  
ATOM   1461  N   ALA A  96     -16.115 -50.748  25.205  1.00  4.090          N  
ATOM   1462  CA  ALA A  96     -16.000 -51.623  24.054  1.00  4.650          C  
ATOM   1463  C   ALA A  96     -14.550 -51.905  23.647  1.00  4.650          C  
ATOM   1464  O   ALA A  96     -14.322 -52.637  22.679  1.00  5.360          O  
ATOM   1465  CB  ALA A  96     -16.740 -51.005  22.883  1.00  6.290          C  
ATOM   1466  H   ALA A  96     -16.211 -49.758  25.047  1.00  4.910          H  
ATOM   1467  HA  ALA A  96     -16.465 -52.575  24.312  1.00  5.580          H  
ATOM   1468 1HB  ALA A  96     -16.689 -51.678  22.027  1.00  7.540          H  
ATOM   1469 2HB  ALA A  96     -17.781 -50.840  23.156  1.00  7.540          H  
ATOM   1470 3HB  ALA A  96     -16.273 -50.056  22.627  1.00  7.540          H  
ATOM   1471  N   THR A  97     -13.579 -51.309  24.337  1.00  4.160          N  
ATOM   1472  CA  THR A  97     -12.179 -51.471  23.973  1.00  4.530          C  
ATOM   1473  C   THR A  97     -11.477 -52.500  24.869  1.00  4.450          C  
ATOM   1474  O   THR A  97     -11.516 -52.423  26.095  1.00  4.350          O  
ATOM   1475  CB  THR A  97     -11.465 -50.084  24.012  1.00  6.190          C  
ATOM   1476  OG1 THR A  97     -12.072 -49.214  23.042  1.00  6.190          O  
ATOM   1477  CG2 THR A  97      -9.986 -50.181  23.693  1.00  6.190          C  
ATOM   1478  H   THR A  97     -13.791 -50.722  25.145  1.00  4.990          H  
ATOM   1479  HA  THR A  97     -12.129 -51.834  22.950  1.00  5.440          H  
ATOM   1480  HB  THR A  97     -11.589 -49.645  25.008  1.00  7.430          H  
ATOM   1481  HG1 THR A  97     -11.809 -48.287  23.236  1.00  7.430          H  
ATOM   1482 1HG2 THR A  97      -9.553 -49.186  23.731  1.00  7.430          H  
ATOM   1483 2HG2 THR A  97      -9.497 -50.806  24.418  1.00  7.430          H  
ATOM   1484 3HG2 THR A  97      -9.859 -50.594  22.703  1.00  7.430          H  
ATOM   1485  N   ASP A  98     -10.833 -53.479  24.220  1.00  4.670          N  
ATOM   1486  CA  ASP A  98     -10.071 -54.533  24.899  1.00  4.620          C  
ATOM   1487  C   ASP A  98      -8.817 -53.926  25.481  1.00  5.050          C  
ATOM   1488  O   ASP A  98      -8.384 -52.866  25.027  1.00  5.590          O  
ATOM   1489  CB  ASP A  98      -9.702 -55.664  23.917  1.00  6.490          C  
ATOM   1490  CG  ASP A  98      -9.089 -56.959  24.586  1.00  6.490          C  
ATOM   1491  OD1 ASP A  98      -8.834 -56.947  25.784  1.00  6.490          O  
ATOM   1492  OD2 ASP A  98      -8.838 -57.911  23.874  1.00  6.490          O  
ATOM   1493  H   ASP A  98     -10.870 -53.476  23.212  1.00  5.600          H  
ATOM   1494  HA  ASP A  98     -10.673 -54.943  25.712  1.00  5.540          H  
ATOM   1495 1HB  ASP A  98     -10.595 -55.958  23.367  1.00  7.790          H  
ATOM   1496 2HB  ASP A  98      -8.989 -55.284  23.187  1.00  7.790          H  
ATOM   1497  N   MET A  99      -8.213 -54.575  26.463  1.00  4.920          N  
ATOM   1498  CA  MET A  99      -6.984 -54.018  26.998  1.00  5.380          C  
ATOM   1499  C   MET A  99      -5.852 -54.090  26.007  1.00  5.970          C  
ATOM   1500  O   MET A  99      -5.021 -53.192  25.959  1.00  5.610          O  
ATOM   1501  CB  MET A  99      -6.580 -54.642  28.318  1.00  7.350          C  
ATOM   1502  CG  MET A  99      -7.440 -54.230  29.496  1.00  7.350          C  
ATOM   1503  SD  MET A  99      -7.558 -52.404  29.668  1.00  7.350          S  
ATOM   1504  CE  MET A  99      -5.849 -51.865  29.879  1.00  7.350          C  
ATOM   1505  H   MET A  99      -8.593 -55.478  26.752  1.00  5.900          H  
ATOM   1506  HA  MET A  99      -7.166 -52.970  27.184  1.00  6.460          H  
ATOM   1507 1HB  MET A  99      -6.647 -55.728  28.231  1.00  8.820          H  
ATOM   1508 2HB  MET A  99      -5.552 -54.406  28.533  1.00  8.820          H  
ATOM   1509 1HG  MET A  99      -8.445 -54.626  29.361  1.00  8.820          H  
ATOM   1510 2HG  MET A  99      -7.026 -54.640  30.418  1.00  8.820          H  
ATOM   1511 1HE  MET A  99      -5.824 -50.783  30.003  1.00  8.820          H  
ATOM   1512 2HE  MET A  99      -5.419 -52.339  30.761  1.00  8.820          H  
ATOM   1513 3HE  MET A  99      -5.265 -52.129  28.998  1.00  8.820          H  
ATOM   1514  N   ARG A 100      -5.858 -55.089  25.139  1.00  6.980          N  
ATOM   1515  CA  ARG A 100      -4.800 -55.195  24.145  1.00  7.740          C  
ATOM   1516  C   ARG A 100      -4.788 -53.921  23.293  1.00  7.700          C  
ATOM   1517  O   ARG A 100      -3.729 -53.330  23.019  1.00  7.740          O  
ATOM   1518  CB  ARG A 100      -5.064 -56.407  23.275  1.00 10.530          C  
ATOM   1519  CG  ARG A 100      -4.906 -57.731  23.993  1.00 10.530          C  
ATOM   1520  CD  ARG A 100      -5.205 -58.877  23.115  1.00 10.530          C  
ATOM   1521  NE  ARG A 100      -5.044 -60.146  23.819  1.00 10.530          N  
ATOM   1522  CZ  ARG A 100      -6.009 -60.814  24.514  1.00 10.530          C  
ATOM   1523  NH1 ARG A 100      -7.253 -60.351  24.642  1.00 10.530          N  
ATOM   1524  NH2 ARG A 100      -5.690 -61.968  25.087  1.00 10.530          N  
ATOM   1525  H   ARG A 100      -6.584 -55.800  25.207  1.00  8.380          H  
ATOM   1526  HA  ARG A 100      -3.838 -55.301  24.652  1.00  9.290          H  
ATOM   1527 1HB  ARG A 100      -6.086 -56.364  22.892  1.00 12.640          H  
ATOM   1528 2HB  ARG A 100      -4.391 -56.399  22.419  1.00 12.640          H  
ATOM   1529 1HG  ARG A 100      -3.885 -57.830  24.356  1.00 12.640          H  
ATOM   1530 2HG  ARG A 100      -5.596 -57.767  24.838  1.00 12.640          H  
ATOM   1531 1HD  ARG A 100      -6.232 -58.803  22.753  1.00 12.640          H  
ATOM   1532 2HD  ARG A 100      -4.523 -58.871  22.266  1.00 12.640          H  
ATOM   1533  HE  ARG A 100      -4.128 -60.573  23.777  1.00 12.640          H  
ATOM   1534 1HH1 ARG A 100      -7.564 -59.453  24.226  1.00 12.640          H  
ATOM   1535 2HH1 ARG A 100      -7.932 -60.876  25.168  1.00 12.640          H  
ATOM   1536 1HH2 ARG A 100      -4.751 -62.333  25.001  1.00 12.640          H  
ATOM   1537 2HH2 ARG A 100      -6.382 -62.484  25.609  1.00 12.640          H  
ATOM   1538  N   SER A 101      -5.996 -53.508  22.900  1.00  7.760          N  
ATOM   1539  CA  SER A 101      -6.230 -52.312  22.117  1.00  8.020          C  
ATOM   1540  C   SER A 101      -5.947 -51.060  22.936  1.00  6.990          C  
ATOM   1541  O   SER A 101      -5.349 -50.111  22.423  1.00  7.120          O  
ATOM   1542  CB  SER A 101      -7.665 -52.299  21.633  1.00 11.120          C  
ATOM   1543  OG  SER A 101      -7.914 -53.339  20.719  1.00 11.120          O  
ATOM   1544  H   SER A 101      -6.788 -54.082  23.138  1.00  9.310          H  
ATOM   1545  HA  SER A 101      -5.560 -52.324  21.257  1.00  9.620          H  
ATOM   1546 1HB  SER A 101      -8.322 -52.412  22.488  1.00 13.350          H  
ATOM   1547 2HB  SER A 101      -7.888 -51.340  21.173  1.00 13.350          H  
ATOM   1548  HG  SER A 101      -8.859 -53.319  20.555  1.00 13.350          H  
ATOM   1549  N   ALA A 102      -6.378 -51.038  24.206  1.00  6.030          N  
ATOM   1550  CA  ALA A 102      -6.148 -49.876  25.052  1.00  5.160          C  
ATOM   1551  C   ALA A 102      -4.661 -49.622  25.237  1.00  4.790          C  
ATOM   1552  O   ALA A 102      -4.228 -48.472  25.205  1.00  4.490          O  
ATOM   1553  CB  ALA A 102      -6.805 -50.046  26.404  1.00  7.570          C  
ATOM   1554  H   ALA A 102      -6.908 -51.830  24.578  1.00  7.240          H  
ATOM   1555  HA  ALA A 102      -6.589 -49.014  24.554  1.00  6.190          H  
ATOM   1556 1HB  ALA A 102      -6.647 -49.159  27.008  1.00  9.090          H  
ATOM   1557 2HB  ALA A 102      -7.877 -50.211  26.276  1.00  9.090          H  
ATOM   1558 3HB  ALA A 102      -6.364 -50.893  26.900  1.00  9.090          H  
ATOM   1559  N   TYR A 103      -3.862 -50.686  25.395  1.00  5.100          N  
ATOM   1560  CA  TYR A 103      -2.428 -50.516  25.561  1.00  5.250          C  
ATOM   1561  C   TYR A 103      -1.798 -49.963  24.293  1.00  5.840          C  
ATOM   1562  O   TYR A 103      -0.930 -49.092  24.379  1.00  5.520          O  
ATOM   1563  CB  TYR A 103      -1.744 -51.818  25.982  1.00  7.290          C  
ATOM   1564  CG  TYR A 103      -1.973 -52.209  27.443  1.00  7.290          C  
ATOM   1565  CD1 TYR A 103      -2.578 -53.419  27.762  1.00  7.290          C  
ATOM   1566  CD2 TYR A 103      -1.575 -51.349  28.465  1.00  7.290          C  
ATOM   1567  CE1 TYR A 103      -2.782 -53.765  29.080  1.00  7.290          C  
ATOM   1568  CE2 TYR A 103      -1.782 -51.698  29.781  1.00  7.290          C  
ATOM   1569  CZ  TYR A 103      -2.383 -52.899  30.090  1.00  7.290          C  
ATOM   1570  OH  TYR A 103      -2.583 -53.245  31.407  1.00  7.290          O  
ATOM   1571  H   TYR A 103      -4.273 -51.618  25.458  1.00  6.120          H  
ATOM   1572  HA  TYR A 103      -2.267 -49.783  26.347  1.00  6.300          H  
ATOM   1573 1HB  TYR A 103      -2.118 -52.631  25.352  1.00  8.750          H  
ATOM   1574 2HB  TYR A 103      -0.673 -51.738  25.812  1.00  8.750          H  
ATOM   1575  HD1 TYR A 103      -2.892 -54.098  26.969  1.00  8.750          H  
ATOM   1576  HD2 TYR A 103      -1.097 -50.400  28.230  1.00  8.750          H  
ATOM   1577  HE1 TYR A 103      -3.252 -54.715  29.327  1.00  8.750          H  
ATOM   1578  HE2 TYR A 103      -1.470 -51.025  30.579  1.00  8.750          H  
ATOM   1579  HH  TYR A 103      -3.055 -54.081  31.451  1.00  8.750          H  
ATOM   1580  N   SER A 104      -2.228 -50.438  23.116  1.00  6.800          N  
ATOM   1581  CA  SER A 104      -1.698 -49.910  21.860  1.00  7.650          C  
ATOM   1582  C   SER A 104      -2.014 -48.414  21.757  1.00  7.190          C  
ATOM   1583  O   SER A 104      -1.158 -47.595  21.386  1.00  7.310          O  
ATOM   1584  CB  SER A 104      -2.291 -50.654  20.682  1.00 10.370          C  
ATOM   1585  OG  SER A 104      -1.785 -50.165  19.468  1.00 10.370          O  
ATOM   1586  H   SER A 104      -2.897 -51.218  23.094  1.00  8.160          H  
ATOM   1587  HA  SER A 104      -0.616 -50.039  21.854  1.00  9.180          H  
ATOM   1588 1HB  SER A 104      -2.071 -51.716  20.776  1.00 12.440          H  
ATOM   1589 2HB  SER A 104      -3.376 -50.545  20.697  1.00 12.440          H  
ATOM   1590  HG  SER A 104      -2.206 -50.685  18.782  1.00 12.440          H  
ATOM   1591  N   LYS A 105      -3.258 -48.059  22.091  1.00  6.800          N  
ATOM   1592  CA  LYS A 105      -3.702 -46.678  22.069  1.00  6.700          C  
ATOM   1593  C   LYS A 105      -2.904 -45.831  23.061  1.00  5.610          C  
ATOM   1594  O   LYS A 105      -2.428 -44.741  22.712  1.00  5.740          O  
ATOM   1595  CB  LYS A 105      -5.205 -46.638  22.342  1.00  9.420          C  
ATOM   1596  CG  LYS A 105      -6.040 -47.149  21.171  1.00  9.420          C  
ATOM   1597  CD  LYS A 105      -7.529 -47.107  21.471  1.00  9.420          C  
ATOM   1598  CE  LYS A 105      -8.349 -47.796  20.371  1.00  9.420          C  
ATOM   1599  NZ  LYS A 105      -8.260 -47.104  19.038  1.00  9.420          N  
ATOM   1600  H   LYS A 105      -3.925 -48.791  22.353  1.00  8.160          H  
ATOM   1601  HA  LYS A 105      -3.525 -46.277  21.072  1.00  8.040          H  
ATOM   1602 1HB  LYS A 105      -5.419 -47.292  23.181  1.00 11.300          H  
ATOM   1603 2HB  LYS A 105      -5.526 -45.670  22.630  1.00 11.300          H  
ATOM   1604 1HG  LYS A 105      -5.836 -46.515  20.310  1.00 11.300          H  
ATOM   1605 2HG  LYS A 105      -5.744 -48.164  20.924  1.00 11.300          H  
ATOM   1606 1HD  LYS A 105      -7.707 -47.634  22.400  1.00 11.300          H  
ATOM   1607 2HD  LYS A 105      -7.858 -46.071  21.584  1.00 11.300          H  
ATOM   1608 1HE  LYS A 105      -7.979 -48.814  20.263  1.00 11.300          H  
ATOM   1609 2HE  LYS A 105      -9.393 -47.834  20.683  1.00 11.300          H  
ATOM   1610 1HZ  LYS A 105      -8.812 -47.614  18.365  1.00 11.300          H  
ATOM   1611 2HZ  LYS A 105      -8.631 -46.137  19.090  1.00 11.300          H  
ATOM   1612 3HZ  LYS A 105      -7.305 -47.076  18.727  1.00 11.300          H  
ATOM   1613  N   LEU A 106      -2.627 -46.387  24.245  1.00  4.650          N  
ATOM   1614  CA  LEU A 106      -1.843 -45.693  25.245  1.00  3.700          C  
ATOM   1615  C   LEU A 106      -0.448 -45.420  24.715  1.00  3.960          C  
ATOM   1616  O   LEU A 106       0.065 -44.319  24.897  1.00  3.560          O  
ATOM   1617  CB  LEU A 106      -1.741 -46.520  26.533  1.00  5.560          C  
ATOM   1618  CG  LEU A 106      -0.967 -45.896  27.704  1.00  5.560          C  
ATOM   1619  CD1 LEU A 106      -1.621 -44.564  28.138  1.00  5.560          C  
ATOM   1620  CD2 LEU A 106      -0.954 -46.903  28.852  1.00  5.560          C  
ATOM   1621  H   LEU A 106      -3.049 -47.284  24.489  1.00  5.580          H  
ATOM   1622  HA  LEU A 106      -2.336 -44.749  25.450  1.00  4.440          H  
ATOM   1623 1HB  LEU A 106      -2.729 -46.793  26.870  1.00  6.670          H  
ATOM   1624 2HB  LEU A 106      -1.222 -47.439  26.282  1.00  6.670          H  
ATOM   1625  HG  LEU A 106       0.047 -45.686  27.400  1.00  6.670          H  
ATOM   1626 1HD1 LEU A 106      -1.058 -44.148  28.974  1.00  6.670          H  
ATOM   1627 2HD1 LEU A 106      -1.611 -43.845  27.323  1.00  6.670          H  
ATOM   1628 3HD1 LEU A 106      -2.651 -44.745  28.448  1.00  6.670          H  
ATOM   1629 1HD2 LEU A 106      -0.398 -46.489  29.695  1.00  6.670          H  
ATOM   1630 2HD2 LEU A 106      -1.978 -47.119  29.162  1.00  6.670          H  
ATOM   1631 3HD2 LEU A 106      -0.474 -47.824  28.518  1.00  6.670          H  
ATOM   1632  N   LYS A 107       0.178 -46.406  24.045  1.00  4.840          N  
ATOM   1633  CA  LYS A 107       1.506 -46.189  23.471  1.00  5.490          C  
ATOM   1634  C   LYS A 107       1.452 -45.020  22.491  1.00  5.770          C  
ATOM   1635  O   LYS A 107       2.386 -44.215  22.440  1.00  5.670          O  
ATOM   1636  CB  LYS A 107       2.045 -47.449  22.794  1.00  7.430          C  
ATOM   1637  CG  LYS A 107       2.448 -48.559  23.765  1.00  7.430          C  
ATOM   1638  CD  LYS A 107       2.953 -49.801  23.025  1.00  7.430          C  
ATOM   1639  CE  LYS A 107       3.333 -50.913  23.997  1.00  7.430          C  
ATOM   1640  NZ  LYS A 107       3.807 -52.139  23.287  1.00  7.430          N  
ATOM   1641  H   LYS A 107      -0.272 -47.325  23.981  1.00  5.810          H  
ATOM   1642  HA  LYS A 107       2.189 -45.922  24.273  1.00  6.590          H  
ATOM   1643 1HB  LYS A 107       1.283 -47.852  22.128  1.00  8.910          H  
ATOM   1644 2HB  LYS A 107       2.911 -47.195  22.186  1.00  8.910          H  
ATOM   1645 1HG  LYS A 107       3.236 -48.188  24.421  1.00  8.910          H  
ATOM   1646 2HG  LYS A 107       1.593 -48.829  24.378  1.00  8.910          H  
ATOM   1647 1HD  LYS A 107       2.167 -50.165  22.360  1.00  8.910          H  
ATOM   1648 2HD  LYS A 107       3.823 -49.540  22.424  1.00  8.910          H  
ATOM   1649 1HE  LYS A 107       4.124 -50.557  24.655  1.00  8.910          H  
ATOM   1650 2HE  LYS A 107       2.460 -51.169  24.600  1.00  8.910          H  
ATOM   1651 1HZ  LYS A 107       4.047 -52.850  23.965  1.00  8.910          H  
ATOM   1652 2HZ  LYS A 107       3.076 -52.486  22.682  1.00  8.910          H  
ATOM   1653 3HZ  LYS A 107       4.622 -51.915  22.734  1.00  8.910          H  
ATOM   1654  N   GLY A 108       0.350 -44.923  21.733  1.00  6.290          N  
ATOM   1655  CA  GLY A 108       0.098 -43.823  20.805  1.00  6.890          C  
ATOM   1656  C   GLY A 108       0.157 -42.493  21.562  1.00  6.000          C  
ATOM   1657  O   GLY A 108       0.882 -41.575  21.166  1.00  6.080          O  
ATOM   1658  H   GLY A 108      -0.323 -45.700  21.780  1.00  7.550          H  
ATOM   1659 1HA  GLY A 108       0.837 -43.836  20.005  1.00  8.270          H  
ATOM   1660 2HA  GLY A 108      -0.887 -43.953  20.357  1.00  8.270          H  
ATOM   1661  N   ILE A 109      -0.597 -42.403  22.659  1.00  5.270          N  
ATOM   1662  CA  ILE A 109      -0.633 -41.209  23.505  1.00  4.740          C  
ATOM   1663  C   ILE A 109       0.733 -40.882  24.076  1.00  3.780          C  
ATOM   1664  O   ILE A 109       1.117 -39.711  24.132  1.00  3.740          O  
ATOM   1665  CB  ILE A 109      -1.656 -41.335  24.640  1.00  6.850          C  
ATOM   1666  CG1 ILE A 109      -3.050 -41.333  24.032  1.00  6.850          C  
ATOM   1667  CG2 ILE A 109      -1.459 -40.199  25.676  1.00  6.850          C  
ATOM   1668  CD1 ILE A 109      -4.136 -41.750  24.971  1.00  6.850          C  
ATOM   1669  H   ILE A 109      -1.186 -43.219  22.876  1.00  6.320          H  
ATOM   1670  HA  ILE A 109      -0.941 -40.369  22.880  1.00  5.690          H  
ATOM   1671  HB  ILE A 109      -1.527 -42.295  25.135  1.00  8.220          H  
ATOM   1672 1HG1 ILE A 109      -3.276 -40.335  23.670  1.00  8.220          H  
ATOM   1673 2HG1 ILE A 109      -3.046 -42.004  23.191  1.00  8.220          H  
ATOM   1674 1HG2 ILE A 109      -2.180 -40.294  26.477  1.00  8.220          H  
ATOM   1675 2HG2 ILE A 109      -0.466 -40.248  26.110  1.00  8.220          H  
ATOM   1676 3HG2 ILE A 109      -1.582 -39.240  25.189  1.00  8.220          H  
ATOM   1677 1HD1 ILE A 109      -5.072 -41.727  24.455  1.00  8.220          H  
ATOM   1678 2HD1 ILE A 109      -3.939 -42.757  25.317  1.00  8.220          H  
ATOM   1679 3HD1 ILE A 109      -4.193 -41.085  25.823  1.00  8.220          H  
ATOM   1680  N   ILE A 110       1.445 -41.896  24.560  1.00  3.280          N  
ATOM   1681  CA  ILE A 110       2.769 -41.695  25.111  1.00  2.890          C  
ATOM   1682  C   ILE A 110       3.682 -41.123  24.045  1.00  3.530          C  
ATOM   1683  O   ILE A 110       4.440 -40.196  24.333  1.00  3.210          O  
ATOM   1684  CB  ILE A 110       3.354 -42.996  25.681  1.00  4.200          C  
ATOM   1685  CG1 ILE A 110       2.535 -43.409  26.937  1.00  4.200          C  
ATOM   1686  CG2 ILE A 110       4.863 -42.799  26.012  1.00  4.200          C  
ATOM   1687  CD1 ILE A 110       2.777 -44.826  27.417  1.00  4.200          C  
ATOM   1688  H   ILE A 110       1.039 -42.834  24.527  1.00  3.940          H  
ATOM   1689  HA  ILE A 110       2.695 -40.972  25.923  1.00  3.470          H  
ATOM   1690  HB  ILE A 110       3.246 -43.789  24.945  1.00  5.040          H  
ATOM   1691 1HG1 ILE A 110       2.786 -42.727  27.748  1.00  5.040          H  
ATOM   1692 2HG1 ILE A 110       1.475 -43.298  26.718  1.00  5.040          H  
ATOM   1693 1HG2 ILE A 110       5.280 -43.716  26.408  1.00  5.040          H  
ATOM   1694 2HG2 ILE A 110       5.422 -42.528  25.118  1.00  5.040          H  
ATOM   1695 3HG2 ILE A 110       4.971 -42.003  26.753  1.00  5.040          H  
ATOM   1696 1HD1 ILE A 110       2.164 -45.014  28.297  1.00  5.040          H  
ATOM   1697 2HD1 ILE A 110       2.502 -45.526  26.630  1.00  5.040          H  
ATOM   1698 3HD1 ILE A 110       3.818 -44.967  27.677  1.00  5.040          H  
ATOM   1699  N   ALA A 111       3.651 -41.690  22.828  1.00  4.590          N  
ATOM   1700  CA  ALA A 111       4.471 -41.172  21.748  1.00  5.430          C  
ATOM   1701  C   ALA A 111       4.124 -39.717  21.468  1.00  5.210          C  
ATOM   1702  O   ALA A 111       5.030 -38.909  21.264  1.00  5.220          O  
ATOM   1703  CB  ALA A 111       4.281 -41.997  20.495  1.00  7.270          C  
ATOM   1704  H   ALA A 111       3.055 -42.506  22.662  1.00  5.510          H  
ATOM   1705  HA  ALA A 111       5.512 -41.224  22.057  1.00  6.520          H  
ATOM   1706 1HB  ALA A 111       4.916 -41.608  19.702  1.00  8.720          H  
ATOM   1707 2HB  ALA A 111       4.545 -43.033  20.705  1.00  8.720          H  
ATOM   1708 3HB  ALA A 111       3.239 -41.947  20.186  1.00  8.720          H  
ATOM   1709  N   ILE A 112       2.831 -39.360  21.511  1.00  5.230          N  
ATOM   1710  CA  ILE A 112       2.453 -37.973  21.288  1.00  5.460          C  
ATOM   1711  C   ILE A 112       3.041 -37.096  22.364  1.00  4.410          C  
ATOM   1712  O   ILE A 112       3.574 -36.030  22.058  1.00  4.460          O  
ATOM   1713  CB  ILE A 112       0.928 -37.747  21.243  1.00  7.550          C  
ATOM   1714  CG1 ILE A 112       0.332 -38.406  19.986  1.00  7.550          C  
ATOM   1715  CG2 ILE A 112       0.641 -36.236  21.271  1.00  7.550          C  
ATOM   1716  CD1 ILE A 112      -1.191 -38.497  19.990  1.00  7.550          C  
ATOM   1717  H   ILE A 112       2.116 -40.087  21.631  1.00  6.280          H  
ATOM   1718  HA  ILE A 112       2.864 -37.656  20.332  1.00  6.550          H  
ATOM   1719  HB  ILE A 112       0.462 -38.218  22.106  1.00  9.060          H  
ATOM   1720 1HG1 ILE A 112       0.641 -37.836  19.111  1.00  9.060          H  
ATOM   1721 2HG1 ILE A 112       0.735 -39.411  19.897  1.00  9.060          H  
ATOM   1722 1HG2 ILE A 112      -0.422 -36.050  21.242  1.00  9.060          H  
ATOM   1723 2HG2 ILE A 112       1.033 -35.777  22.170  1.00  9.060          H  
ATOM   1724 3HG2 ILE A 112       1.114 -35.788  20.404  1.00  9.060          H  
ATOM   1725 1HD1 ILE A 112      -1.517 -38.982  19.074  1.00  9.060          H  
ATOM   1726 2HD1 ILE A 112      -1.516 -39.086  20.845  1.00  9.060          H  
ATOM   1727 3HD1 ILE A 112      -1.631 -37.508  20.047  1.00  9.060          H  
ATOM   1728  N   ARG A 113       2.911 -37.510  23.624  1.00  3.580          N  
ATOM   1729  CA  ARG A 113       3.454 -36.727  24.713  1.00  2.930          C  
ATOM   1730  C   ARG A 113       4.962 -36.563  24.560  1.00  2.440          C  
ATOM   1731  O   ARG A 113       5.484 -35.468  24.793  1.00  2.310          O  
ATOM   1732  CB  ARG A 113       3.125 -37.384  26.041  1.00  4.360          C  
ATOM   1733  CG  ARG A 113       1.658 -37.286  26.442  1.00  4.360          C  
ATOM   1734  CD  ARG A 113       1.362 -38.069  27.660  1.00  4.360          C  
ATOM   1735  NE  ARG A 113      -0.035 -37.939  28.052  1.00  4.360          N  
ATOM   1736  CZ  ARG A 113      -0.689 -38.755  28.910  1.00  4.360          C  
ATOM   1737  NH1 ARG A 113      -0.075 -39.782  29.463  1.00  4.360          N  
ATOM   1738  NH2 ARG A 113      -1.961 -38.518  29.191  1.00  4.360          N  
ATOM   1739  H   ARG A 113       2.414 -38.385  23.813  1.00  4.300          H  
ATOM   1740  HA  ARG A 113       2.990 -35.744  24.692  1.00  3.520          H  
ATOM   1741 1HB  ARG A 113       3.380 -38.440  25.992  1.00  5.230          H  
ATOM   1742 2HB  ARG A 113       3.726 -36.936  26.831  1.00  5.230          H  
ATOM   1743 1HG  ARG A 113       1.408 -36.244  26.638  1.00  5.230          H  
ATOM   1744 2HG  ARG A 113       1.031 -37.658  25.634  1.00  5.230          H  
ATOM   1745 1HD  ARG A 113       1.570 -39.119  27.453  1.00  5.230          H  
ATOM   1746 2HD  ARG A 113       1.988 -37.721  28.481  1.00  5.230          H  
ATOM   1747  HE  ARG A 113      -0.550 -37.163  27.662  1.00  5.230          H  
ATOM   1748 1HH1 ARG A 113       0.894 -39.968  29.254  1.00  5.230          H  
ATOM   1749 2HH1 ARG A 113      -0.573 -40.384  30.103  1.00  5.230          H  
ATOM   1750 1HH2 ARG A 113      -2.433 -37.731  28.771  1.00  5.230          H  
ATOM   1751 2HH2 ARG A 113      -2.463 -39.122  29.829  1.00  5.230          H  
ATOM   1752  N   ALA A 114       5.667 -37.634  24.168  1.00  2.760          N  
ATOM   1753  CA  ALA A 114       7.105 -37.550  23.969  1.00  3.270          C  
ATOM   1754  C   ALA A 114       7.440 -36.557  22.860  1.00  3.600          C  
ATOM   1755  O   ALA A 114       8.382 -35.770  22.992  1.00  3.530          O  
ATOM   1756  CB  ALA A 114       7.661 -38.918  23.625  1.00  4.370          C  
ATOM   1757  H   ALA A 114       5.191 -38.532  24.042  1.00  3.310          H  
ATOM   1758  HA  ALA A 114       7.557 -37.196  24.896  1.00  3.920          H  
ATOM   1759 1HB  ALA A 114       8.740 -38.851  23.499  1.00  5.250          H  
ATOM   1760 2HB  ALA A 114       7.426 -39.614  24.430  1.00  5.250          H  
ATOM   1761 3HB  ALA A 114       7.207 -39.267  22.701  1.00  5.250          H  
ATOM   1762  N   LEU A 115       6.661 -36.578  21.773  1.00  4.210          N  
ATOM   1763  CA  LEU A 115       6.864 -35.650  20.674  1.00  4.830          C  
ATOM   1764  C   LEU A 115       6.575 -34.231  21.121  1.00  4.100          C  
ATOM   1765  O   LEU A 115       7.266 -33.300  20.697  1.00  4.130          O  
ATOM   1766  CB  LEU A 115       5.982 -36.032  19.480  1.00  6.510          C  
ATOM   1767  CG  LEU A 115       6.367 -37.347  18.732  1.00  6.510          C  
ATOM   1768  CD1 LEU A 115       5.252 -37.705  17.755  1.00  6.510          C  
ATOM   1769  CD2 LEU A 115       7.697 -37.162  17.977  1.00  6.510          C  
ATOM   1770  H   LEU A 115       5.938 -37.300  21.692  1.00  5.050          H  
ATOM   1771  HA  LEU A 115       7.905 -35.693  20.381  1.00  5.800          H  
ATOM   1772 1HB  LEU A 115       4.962 -36.147  19.841  1.00  7.820          H  
ATOM   1773 2HB  LEU A 115       5.998 -35.215  18.762  1.00  7.820          H  
ATOM   1774  HG  LEU A 115       6.475 -38.157  19.445  1.00  7.820          H  
ATOM   1775 1HD1 LEU A 115       5.506 -38.629  17.236  1.00  7.820          H  
ATOM   1776 2HD1 LEU A 115       4.322 -37.847  18.306  1.00  7.820          H  
ATOM   1777 3HD1 LEU A 115       5.127 -36.903  17.030  1.00  7.820          H  
ATOM   1778 1HD2 LEU A 115       7.942 -38.087  17.458  1.00  7.820          H  
ATOM   1779 2HD2 LEU A 115       7.594 -36.355  17.251  1.00  7.820          H  
ATOM   1780 3HD2 LEU A 115       8.501 -36.925  18.664  1.00  7.820          H  
ATOM   1781  N   ASN A 116       5.563 -34.052  21.975  1.00  3.640          N  
ATOM   1782  CA  ASN A 116       5.255 -32.726  22.473  1.00  3.510          C  
ATOM   1783  C   ASN A 116       6.437 -32.195  23.287  1.00  2.630          C  
ATOM   1784  O   ASN A 116       6.754 -31.009  23.185  1.00  2.650          O  
ATOM   1785  CB  ASN A 116       3.984 -32.720  23.299  1.00  4.970          C  
ATOM   1786  CG  ASN A 116       2.717 -32.871  22.478  1.00  4.970          C  
ATOM   1787  OD1 ASN A 116       2.700 -32.711  21.253  1.00  4.970          O  
ATOM   1788  ND2 ASN A 116       1.635 -33.138  23.161  1.00  4.970          N  
ATOM   1789  H   ASN A 116       4.973 -34.849  22.225  1.00  4.370          H  
ATOM   1790  HA  ASN A 116       5.115 -32.059  21.621  1.00  4.210          H  
ATOM   1791 1HB  ASN A 116       4.024 -33.528  24.021  1.00  5.960          H  
ATOM   1792 2HB  ASN A 116       3.928 -31.790  23.860  1.00  5.960          H  
ATOM   1793 1HD2 ASN A 116       0.752 -33.209  22.696  1.00  5.960          H  
ATOM   1794 2HD2 ASN A 116       1.681 -33.242  24.152  1.00  5.960          H  
ATOM   1795  N   GLU A 117       7.108 -33.065  24.075  1.00  2.220          N  
ATOM   1796  CA  GLU A 117       8.302 -32.660  24.835  1.00  2.390          C  
ATOM   1797  C   GLU A 117       9.453 -32.279  23.894  1.00  2.750          C  
ATOM   1798  O   GLU A 117      10.211 -31.336  24.166  1.00  3.070          O  
ATOM   1799  CB  GLU A 117       8.770 -33.744  25.808  1.00  3.280          C  
ATOM   1800  CG  GLU A 117       7.848 -33.969  26.995  1.00  3.280          C  
ATOM   1801  CD  GLU A 117       8.394 -34.975  27.969  1.00  3.280          C  
ATOM   1802  OE1 GLU A 117       9.328 -35.658  27.626  1.00  3.280          O  
ATOM   1803  OE2 GLU A 117       7.901 -35.032  29.072  1.00  3.280          O  
ATOM   1804  H   GLU A 117       6.727 -34.013  24.183  1.00  2.660          H  
ATOM   1805  HA  GLU A 117       8.043 -31.787  25.428  1.00  2.870          H  
ATOM   1806 1HB  GLU A 117       8.864 -34.688  25.277  1.00  3.930          H  
ATOM   1807 2HB  GLU A 117       9.755 -33.484  26.191  1.00  3.930          H  
ATOM   1808 1HG  GLU A 117       7.681 -33.028  27.502  1.00  3.930          H  
ATOM   1809 2HG  GLU A 117       6.889 -34.320  26.625  1.00  3.930          H  
ATOM   1810  N   VAL A 118       9.586 -33.004  22.778  1.00  3.170          N  
ATOM   1811  CA  VAL A 118      10.619 -32.668  21.804  1.00  4.010          C  
ATOM   1812  C   VAL A 118      10.337 -31.271  21.265  1.00  3.670          C  
ATOM   1813  O   VAL A 118      11.251 -30.431  21.190  1.00  3.880          O  
ATOM   1814  CB  VAL A 118      10.669 -33.691  20.642  1.00  5.280          C  
ATOM   1815  CG1 VAL A 118      11.600 -33.203  19.530  1.00  5.280          C  
ATOM   1816  CG2 VAL A 118      11.160 -35.027  21.168  1.00  5.280          C  
ATOM   1817  H   VAL A 118       8.986 -33.829  22.663  1.00  3.800          H  
ATOM   1818  HA  VAL A 118      11.586 -32.665  22.306  1.00  4.810          H  
ATOM   1819  HB  VAL A 118       9.677 -33.804  20.219  1.00  6.330          H  
ATOM   1820 1HG1 VAL A 118      11.614 -33.937  18.726  1.00  6.330          H  
ATOM   1821 2HG1 VAL A 118      11.245 -32.261  19.136  1.00  6.330          H  
ATOM   1822 3HG1 VAL A 118      12.608 -33.076  19.925  1.00  6.330          H  
ATOM   1823 1HG2 VAL A 118      11.185 -35.752  20.357  1.00  6.330          H  
ATOM   1824 2HG2 VAL A 118      12.160 -34.905  21.580  1.00  6.330          H  
ATOM   1825 3HG2 VAL A 118      10.499 -35.380  21.941  1.00  6.330          H  
ATOM   1826  N   GLU A 119       9.073 -31.018  20.906  1.00  3.420          N  
ATOM   1827  CA  GLU A 119       8.707 -29.711  20.410  1.00  3.470          C  
ATOM   1828  C   GLU A 119       8.876 -28.671  21.502  1.00  2.680          C  
ATOM   1829  O   GLU A 119       9.352 -27.585  21.227  1.00  2.700          O  
ATOM   1830  CB  GLU A 119       7.284 -29.699  19.851  1.00  4.840          C  
ATOM   1831  CG  GLU A 119       7.117 -30.479  18.549  1.00  4.840          C  
ATOM   1832  CD  GLU A 119       7.974 -29.922  17.448  1.00  4.840          C  
ATOM   1833  OE1 GLU A 119       8.109 -28.725  17.390  1.00  4.840          O  
ATOM   1834  OE2 GLU A 119       8.505 -30.681  16.675  1.00  4.840          O  
ATOM   1835  H   GLU A 119       8.373 -31.764  20.957  1.00  4.100          H  
ATOM   1836  HA  GLU A 119       9.382 -29.455  19.596  1.00  4.160          H  
ATOM   1837 1HB  GLU A 119       6.603 -30.131  20.586  1.00  5.810          H  
ATOM   1838 2HB  GLU A 119       6.970 -28.671  19.675  1.00  5.810          H  
ATOM   1839 1HG  GLU A 119       7.393 -31.519  18.721  1.00  5.810          H  
ATOM   1840 2HG  GLU A 119       6.069 -30.451  18.248  1.00  5.810          H  
ATOM   1841  N   ARG A 120       8.570 -28.995  22.761  1.00  2.310          N  
ATOM   1842  CA  ARG A 120       8.729 -28.044  23.859  1.00  2.480          C  
ATOM   1843  C   ARG A 120      10.141 -27.486  23.842  1.00  2.770          C  
ATOM   1844  O   ARG A 120      10.337 -26.268  23.945  1.00  3.010          O  
ATOM   1845  CB  ARG A 120       8.422 -28.720  25.187  1.00  3.400          C  
ATOM   1846  CG  ARG A 120       8.528 -27.872  26.426  1.00  3.400          C  
ATOM   1847  CD  ARG A 120       8.252 -28.687  27.658  1.00  3.400          C  
ATOM   1848  NE  ARG A 120       9.263 -29.746  27.863  1.00  3.400          N  
ATOM   1849  CZ  ARG A 120       9.154 -30.781  28.736  1.00  3.400          C  
ATOM   1850  NH1 ARG A 120       8.088 -30.905  29.499  1.00  3.400          N  
ATOM   1851  NH2 ARG A 120      10.130 -31.673  28.824  1.00  3.400          N  
ATOM   1852  H   ARG A 120       8.158 -29.906  22.948  1.00  2.770          H  
ATOM   1853  HA  ARG A 120       8.040 -27.221  23.717  1.00  2.980          H  
ATOM   1854 1HB  ARG A 120       7.420 -29.142  25.150  1.00  4.080          H  
ATOM   1855 2HB  ARG A 120       9.102 -29.534  25.324  1.00  4.080          H  
ATOM   1856 1HG  ARG A 120       9.535 -27.465  26.504  1.00  4.080          H  
ATOM   1857 2HG  ARG A 120       7.806 -27.057  26.376  1.00  4.080          H  
ATOM   1858 1HD  ARG A 120       8.249 -28.031  28.534  1.00  4.080          H  
ATOM   1859 2HD  ARG A 120       7.275 -29.159  27.552  1.00  4.080          H  
ATOM   1860  HE  ARG A 120      10.104 -29.702  27.301  1.00  4.080          H  
ATOM   1861 1HH1 ARG A 120       7.343 -30.226  29.446  1.00  4.080          H  
ATOM   1862 2HH1 ARG A 120       8.014 -31.685  30.141  1.00  4.080          H  
ATOM   1863 1HH2 ARG A 120      10.950 -31.587  28.242  1.00  4.080          H  
ATOM   1864 2HH2 ARG A 120      10.056 -32.447  29.474  1.00  4.080          H  
ATOM   1865  N   GLY A 121      11.117 -28.383  23.679  1.00  3.170          N  
ATOM   1866  CA  GLY A 121      12.517 -28.012  23.572  1.00  4.080          C  
ATOM   1867  C   GLY A 121      12.719 -27.024  22.422  1.00  3.960          C  
ATOM   1868  O   GLY A 121      13.291 -25.944  22.616  1.00  4.290          O  
ATOM   1869  H   GLY A 121      10.855 -29.377  23.667  1.00  3.800          H  
ATOM   1870 1HA  GLY A 121      12.852 -27.571  24.509  1.00  4.900          H  
ATOM   1871 2HA  GLY A 121      13.111 -28.909  23.396  1.00  4.900          H  
ATOM   1872  N   HIS A 122      12.228 -27.374  21.228  1.00  3.750          N  
ATOM   1873  CA  HIS A 122      12.383 -26.500  20.062  1.00  3.970          C  
ATOM   1874  C   HIS A 122      11.663 -25.158  20.219  1.00  3.200          C  
ATOM   1875  O   HIS A 122      12.177 -24.125  19.780  1.00  3.350          O  
ATOM   1876  CB  HIS A 122      11.833 -27.164  18.791  1.00  5.470          C  
ATOM   1877  CG  HIS A 122      12.651 -28.287  18.243  1.00  5.470          C  
ATOM   1878  ND1 HIS A 122      13.922 -28.106  17.737  1.00  5.470          N  
ATOM   1879  CD2 HIS A 122      12.369 -29.600  18.094  1.00  5.470          C  
ATOM   1880  CE1 HIS A 122      14.393 -29.268  17.317  1.00  5.470          C  
ATOM   1881  NE2 HIS A 122      13.470 -30.190  17.519  1.00  5.470          N  
ATOM   1882  H   HIS A 122      11.780 -28.296  21.135  1.00  4.500          H  
ATOM   1883  HA  HIS A 122      13.441 -26.296  19.908  1.00  4.760          H  
ATOM   1884 1HB  HIS A 122      10.832 -27.549  18.994  1.00  6.560          H  
ATOM   1885 2HB  HIS A 122      11.731 -26.412  18.011  1.00  6.560          H  
ATOM   1886  HD2 HIS A 122      11.440 -30.089  18.376  1.00  6.560          H  
ATOM   1887  HE1 HIS A 122      15.374 -29.436  16.872  1.00  6.560          H  
ATOM   1888  HE2 HIS A 122      13.553 -31.170  17.287  1.00  6.560          H  
ATOM   1889  N   ARG A 123      10.465 -25.162  20.810  1.00  2.570          N  
ATOM   1890  CA  ARG A 123       9.680 -23.946  20.970  1.00  2.390          C  
ATOM   1891  C   ARG A 123      10.438 -22.966  21.864  1.00  2.630          C  
ATOM   1892  O   ARG A 123      10.536 -21.772  21.550  1.00  2.670          O  
ATOM   1893  CB  ARG A 123       8.298 -24.238  21.587  1.00  3.420          C  
ATOM   1894  CG  ARG A 123       7.309 -25.051  20.699  1.00  3.420          C  
ATOM   1895  CD  ARG A 123       5.860 -25.000  21.159  1.00  3.420          C  
ATOM   1896  NE  ARG A 123       5.617 -25.441  22.536  1.00  3.420          N  
ATOM   1897  CZ  ARG A 123       5.403 -26.706  22.958  1.00  3.420          C  
ATOM   1898  NH1 ARG A 123       5.445 -27.716  22.128  1.00  3.420          N  
ATOM   1899  NH2 ARG A 123       5.151 -26.905  24.239  1.00  3.420          N  
ATOM   1900  H   ARG A 123      10.092 -26.048  21.120  1.00  3.080          H  
ATOM   1901  HA  ARG A 123       9.533 -23.490  19.992  1.00  2.870          H  
ATOM   1902 1HB  ARG A 123       8.433 -24.792  22.518  1.00  4.100          H  
ATOM   1903 2HB  ARG A 123       7.817 -23.316  21.825  1.00  4.100          H  
ATOM   1904 1HG  ARG A 123       7.350 -24.656  19.699  1.00  4.100          H  
ATOM   1905 2HG  ARG A 123       7.596 -26.081  20.671  1.00  4.100          H  
ATOM   1906 1HD  ARG A 123       5.492 -23.991  21.059  1.00  4.100          H  
ATOM   1907 2HD  ARG A 123       5.278 -25.638  20.509  1.00  4.100          H  
ATOM   1908  HE  ARG A 123       5.559 -24.713  23.241  1.00  4.100          H  
ATOM   1909 1HH1 ARG A 123       5.636 -27.566  21.149  1.00  4.100          H  
ATOM   1910 2HH1 ARG A 123       5.308 -28.667  22.468  1.00  4.100          H  
ATOM   1911 1HH2 ARG A 123       5.113 -26.104  24.856  1.00  4.100          H  
ATOM   1912 2HH2 ARG A 123       4.977 -27.835  24.592  1.00  4.100          H  
ATOM   1913  N   LYS A 124      11.005 -23.480  22.968  1.00  3.170          N  
ATOM   1914  CA  LYS A 124      11.774 -22.658  23.896  1.00  4.050          C  
ATOM   1915  C   LYS A 124      13.070 -22.159  23.280  1.00  4.210          C  
ATOM   1916  O   LYS A 124      13.428 -20.988  23.448  1.00  4.470          O  
ATOM   1917  CB  LYS A 124      12.092 -23.429  25.176  1.00  5.320          C  
ATOM   1918  CG  LYS A 124      10.907 -23.663  26.074  1.00  5.320          C  
ATOM   1919  CD  LYS A 124      11.290 -24.445  27.317  1.00  5.320          C  
ATOM   1920  CE  LYS A 124      10.084 -24.656  28.211  1.00  5.320          C  
ATOM   1921  NZ  LYS A 124      10.409 -25.408  29.453  1.00  5.320          N  
ATOM   1922  H   LYS A 124      10.852 -24.473  23.177  1.00  3.800          H  
ATOM   1923  HA  LYS A 124      11.175 -21.787  24.156  1.00  4.860          H  
ATOM   1924 1HB  LYS A 124      12.495 -24.409  24.906  1.00  6.380          H  
ATOM   1925 2HB  LYS A 124      12.854 -22.901  25.743  1.00  6.380          H  
ATOM   1926 1HG  LYS A 124      10.514 -22.704  26.375  1.00  6.380          H  
ATOM   1927 2HG  LYS A 124      10.135 -24.201  25.525  1.00  6.380          H  
ATOM   1928 1HD  LYS A 124      11.691 -25.418  27.022  1.00  6.380          H  
ATOM   1929 2HD  LYS A 124      12.056 -23.903  27.869  1.00  6.380          H  
ATOM   1930 1HE  LYS A 124       9.675 -23.687  28.493  1.00  6.380          H  
ATOM   1931 2HE  LYS A 124       9.325 -25.206  27.660  1.00  6.380          H  
ATOM   1932 1HZ  LYS A 124       9.524 -25.493  29.987  1.00  6.380          H  
ATOM   1933 2HZ  LYS A 124      10.772 -26.317  29.238  1.00  6.380          H  
ATOM   1934 3HZ  LYS A 124      11.088 -24.904  29.998  1.00  6.380          H  
ATOM   1935  N   LEU A 125      13.771 -23.031  22.549  1.00  4.280          N  
ATOM   1936  CA  LEU A 125      15.017 -22.632  21.929  1.00  4.820          C  
ATOM   1937  C   LEU A 125      14.789 -21.556  20.897  1.00  4.160          C  
ATOM   1938  O   LEU A 125      15.529 -20.566  20.870  1.00  4.430          O  
ATOM   1939  CB  LEU A 125      15.706 -23.832  21.275  1.00  6.530          C  
ATOM   1940  CG  LEU A 125      17.033 -23.547  20.500  1.00  6.530          C  
ATOM   1941  CD1 LEU A 125      18.096 -22.952  21.434  1.00  6.530          C  
ATOM   1942  CD2 LEU A 125      17.514 -24.851  19.886  1.00  6.530          C  
ATOM   1943  H   LEU A 125      13.457 -24.003  22.459  1.00  5.140          H  
ATOM   1944  HA  LEU A 125      15.659 -22.236  22.710  1.00  5.780          H  
ATOM   1945 1HB  LEU A 125      15.916 -24.568  22.049  1.00  7.840          H  
ATOM   1946 2HB  LEU A 125      15.002 -24.280  20.572  1.00  7.840          H  
ATOM   1947  HG  LEU A 125      16.846 -22.827  19.705  1.00  7.840          H  
ATOM   1948 1HD1 LEU A 125      19.008 -22.767  20.865  1.00  7.840          H  
ATOM   1949 2HD1 LEU A 125      17.749 -22.008  21.851  1.00  7.840          H  
ATOM   1950 3HD1 LEU A 125      18.308 -23.650  22.241  1.00  7.840          H  
ATOM   1951 1HD2 LEU A 125      18.432 -24.673  19.324  1.00  7.840          H  
ATOM   1952 2HD2 LEU A 125      17.706 -25.579  20.676  1.00  7.840          H  
ATOM   1953 3HD2 LEU A 125      16.744 -25.237  19.215  1.00  7.840          H  
ATOM   1954  N   ARG A 126      13.793 -21.739  20.027  1.00  3.420          N  
ATOM   1955  CA  ARG A 126      13.537 -20.737  19.021  1.00  3.070          C  
ATOM   1956  C   ARG A 126      13.114 -19.437  19.684  1.00  2.680          C  
ATOM   1957  O   ARG A 126      13.624 -18.377  19.338  1.00  2.650          O  
ATOM   1958  CB  ARG A 126      12.497 -21.225  18.023  1.00  4.440          C  
ATOM   1959  CG  ARG A 126      12.953 -22.393  17.138  1.00  4.440          C  
ATOM   1960  CD  ARG A 126      13.932 -21.968  16.091  1.00  4.440          C  
ATOM   1961  NE  ARG A 126      14.320 -23.076  15.234  1.00  4.440          N  
ATOM   1962  CZ  ARG A 126      15.235 -23.005  14.242  1.00  4.440          C  
ATOM   1963  NH1 ARG A 126      15.840 -21.867  13.974  1.00  4.440          N  
ATOM   1964  NH2 ARG A 126      15.523 -24.089  13.538  1.00  4.440          N  
ATOM   1965  H   ARG A 126      13.211 -22.582  20.067  1.00  4.100          H  
ATOM   1966  HA  ARG A 126      14.464 -20.548  18.487  1.00  3.680          H  
ATOM   1967 1HB  ARG A 126      11.596 -21.539  18.557  1.00  5.330          H  
ATOM   1968 2HB  ARG A 126      12.222 -20.413  17.358  1.00  5.330          H  
ATOM   1969 1HG  ARG A 126      13.436 -23.150  17.756  1.00  5.330          H  
ATOM   1970 2HG  ARG A 126      12.085 -22.829  16.643  1.00  5.330          H  
ATOM   1971 1HD  ARG A 126      13.475 -21.194  15.470  1.00  5.330          H  
ATOM   1972 2HD  ARG A 126      14.828 -21.582  16.556  1.00  5.330          H  
ATOM   1973  HE  ARG A 126      13.888 -23.973  15.411  1.00  5.330          H  
ATOM   1974 1HH1 ARG A 126      15.622 -21.041  14.506  1.00  5.330          H  
ATOM   1975 2HH1 ARG A 126      16.522 -21.820  13.230  1.00  5.330          H  
ATOM   1976 1HH2 ARG A 126      15.063 -24.964  13.746  1.00  5.330          H  
ATOM   1977 2HH2 ARG A 126      16.206 -24.046  12.795  1.00  5.330          H  
ATOM   1978  N   ASN A 127      12.271 -19.488  20.721  1.00  2.780          N  
ATOM   1979  CA  ASN A 127      11.881 -18.251  21.385  1.00  3.210          C  
ATOM   1980  C   ASN A 127      13.117 -17.488  21.872  1.00  3.650          C  
ATOM   1981  O   ASN A 127      13.213 -16.272  21.649  1.00  3.740          O  
ATOM   1982  CB  ASN A 127      10.865 -18.556  22.479  1.00  4.320          C  
ATOM   1983  CG  ASN A 127      10.390 -17.363  23.305  1.00  4.320          C  
ATOM   1984  OD1 ASN A 127      10.210 -17.485  24.537  1.00  4.320          O  
ATOM   1985  ND2 ASN A 127      10.210 -16.226  22.688  1.00  4.320          N  
ATOM   1986  H   ASN A 127      11.843 -20.370  21.023  1.00  3.340          H  
ATOM   1987  HA  ASN A 127      11.386 -17.619  20.650  1.00  3.850          H  
ATOM   1988 1HB  ASN A 127       9.993 -19.003  22.000  1.00  5.190          H  
ATOM   1989 2HB  ASN A 127      11.283 -19.307  23.149  1.00  5.190          H  
ATOM   1990 1HD2 ASN A 127       9.935 -15.421  23.218  1.00  5.190          H  
ATOM   1991 2HD2 ASN A 127      10.374 -16.146  21.707  1.00  5.190          H  
ATOM   1992  N   LYS A 128      14.080 -18.190  22.484  1.00  4.140          N  
ATOM   1993  CA  LYS A 128      15.311 -17.546  22.932  1.00  4.910          C  
ATOM   1994  C   LYS A 128      16.163 -16.994  21.781  1.00  4.670          C  
ATOM   1995  O   LYS A 128      16.688 -15.880  21.892  1.00  4.950          O  
ATOM   1996  CB  LYS A 128      16.124 -18.509  23.786  1.00  6.570          C  
ATOM   1997  CG  LYS A 128      15.521 -18.728  25.150  1.00  6.570          C  
ATOM   1998  CD  LYS A 128      16.328 -19.698  25.985  1.00  6.570          C  
ATOM   1999  CE  LYS A 128      15.774 -19.763  27.401  1.00  6.570          C  
ATOM   2000  NZ  LYS A 128      16.141 -18.527  28.198  1.00  6.570          N  
ATOM   2001  H   LYS A 128      13.926 -19.188  22.674  1.00  4.970          H  
ATOM   2002  HA  LYS A 128      15.032 -16.703  23.563  1.00  5.890          H  
ATOM   2003 1HB  LYS A 128      16.180 -19.477  23.280  1.00  7.880          H  
ATOM   2004 2HB  LYS A 128      17.137 -18.133  23.904  1.00  7.880          H  
ATOM   2005 1HG  LYS A 128      15.441 -17.770  25.668  1.00  7.880          H  
ATOM   2006 2HG  LYS A 128      14.514 -19.131  25.026  1.00  7.880          H  
ATOM   2007 1HD  LYS A 128      16.281 -20.693  25.534  1.00  7.880          H  
ATOM   2008 2HD  LYS A 128      17.366 -19.378  26.023  1.00  7.880          H  
ATOM   2009 1HE  LYS A 128      14.689 -19.833  27.351  1.00  7.880          H  
ATOM   2010 2HE  LYS A 128      16.164 -20.642  27.910  1.00  7.880          H  
ATOM   2011 1HZ  LYS A 128      15.738 -18.555  29.146  1.00  7.880          H  
ATOM   2012 2HZ  LYS A 128      17.134 -18.447  28.270  1.00  7.880          H  
ATOM   2013 3HZ  LYS A 128      15.772 -17.649  27.766  1.00  7.880          H  
ATOM   2014  N   MET A 129      16.289 -17.744  20.675  1.00  4.320          N  
ATOM   2015  CA  MET A 129      17.063 -17.268  19.525  1.00  4.470          C  
ATOM   2016  C   MET A 129      16.465 -15.990  18.958  1.00  3.810          C  
ATOM   2017  O   MET A 129      17.187 -15.029  18.669  1.00  4.000          O  
ATOM   2018  CB  MET A 129      17.100 -18.325  18.425  1.00  6.200          C  
ATOM   2019  CG  MET A 129      17.926 -19.569  18.733  1.00  6.200          C  
ATOM   2020  SD  MET A 129      17.710 -20.880  17.490  1.00  6.200          S  
ATOM   2021  CE  MET A 129      18.514 -20.204  16.032  1.00  6.200          C  
ATOM   2022  H   MET A 129      15.875 -18.684  20.663  1.00  5.180          H  
ATOM   2023  HA  MET A 129      18.077 -17.051  19.855  1.00  5.360          H  
ATOM   2024 1HB  MET A 129      16.084 -18.648  18.212  1.00  7.440          H  
ATOM   2025 2HB  MET A 129      17.490 -17.867  17.523  1.00  7.440          H  
ATOM   2026 1HG  MET A 129      18.980 -19.299  18.770  1.00  7.440          H  
ATOM   2027 2HG  MET A 129      17.648 -19.965  19.706  1.00  7.440          H  
ATOM   2028 1HE  MET A 129      18.454 -20.928  15.219  1.00  7.440          H  
ATOM   2029 2HE  MET A 129      18.026 -19.282  15.728  1.00  7.440          H  
ATOM   2030 3HE  MET A 129      19.563 -20.003  16.255  1.00  7.440          H  
ATOM   2031  N   ILE A 130      15.141 -15.970  18.828  1.00  3.160          N  
ATOM   2032  CA  ILE A 130      14.422 -14.829  18.294  1.00  2.830          C  
ATOM   2033  C   ILE A 130      14.605 -13.643  19.204  1.00  3.000          C  
ATOM   2034  O   ILE A 130      14.817 -12.529  18.726  1.00  2.940          O  
ATOM   2035  CB  ILE A 130      12.937 -15.148  18.104  1.00  4.090          C  
ATOM   2036  CG1 ILE A 130      12.771 -16.317  17.055  1.00  4.090          C  
ATOM   2037  CG2 ILE A 130      12.155 -13.873  17.676  1.00  4.090          C  
ATOM   2038  CD1 ILE A 130      13.234 -16.076  15.650  1.00  4.090          C  
ATOM   2039  H   ILE A 130      14.615 -16.810  19.097  1.00  3.790          H  
ATOM   2040  HA  ILE A 130      14.842 -14.561  17.333  1.00  3.400          H  
ATOM   2041  HB  ILE A 130      12.530 -15.515  19.050  1.00  4.910          H  
ATOM   2042 1HG1 ILE A 130      13.325 -17.158  17.394  1.00  4.910          H  
ATOM   2043 2HG1 ILE A 130      11.742 -16.579  17.030  1.00  4.910          H  
ATOM   2044 1HG2 ILE A 130      11.115 -14.115  17.551  1.00  4.910          H  
ATOM   2045 2HG2 ILE A 130      12.247 -13.092  18.428  1.00  4.910          H  
ATOM   2046 3HG2 ILE A 130      12.541 -13.511  16.748  1.00  4.910          H  
ATOM   2047 1HD1 ILE A 130      13.044 -16.974  15.066  1.00  4.910          H  
ATOM   2048 2HD1 ILE A 130      12.675 -15.266  15.239  1.00  4.910          H  
ATOM   2049 3HD1 ILE A 130      14.293 -15.853  15.621  1.00  4.910          H  
ATOM   2050  N   THR A 131      14.498 -13.873  20.512  1.00  3.480          N  
ATOM   2051  CA  THR A 131      14.655 -12.817  21.485  1.00  4.100          C  
ATOM   2052  C   THR A 131      16.028 -12.186  21.334  1.00  4.310          C  
ATOM   2053  O   THR A 131      16.145 -10.958  21.354  1.00  4.410          O  
ATOM   2054  CB  THR A 131      14.469 -13.353  22.922  1.00  5.490          C  
ATOM   2055  OG1 THR A 131      13.156 -13.934  23.043  1.00  5.490          O  
ATOM   2056  CG2 THR A 131      14.590 -12.189  23.942  1.00  5.490          C  
ATOM   2057  H   THR A 131      14.267 -14.809  20.839  1.00  4.180          H  
ATOM   2058  HA  THR A 131      13.922 -12.052  21.288  1.00  4.920          H  
ATOM   2059  HB  THR A 131      15.219 -14.111  23.137  1.00  6.590          H  
ATOM   2060  HG1 THR A 131      13.116 -14.753  22.503  1.00  6.590          H  
ATOM   2061 1HG2 THR A 131      14.441 -12.577  24.952  1.00  6.590          H  
ATOM   2062 2HG2 THR A 131      15.575 -11.728  23.881  1.00  6.590          H  
ATOM   2063 3HG2 THR A 131      13.829 -11.435  23.731  1.00  6.590          H  
ATOM   2064  N   ALA A 132      17.077 -13.011  21.200  1.00  4.590          N  
ATOM   2065  CA  ALA A 132      18.418 -12.478  21.016  1.00  5.120          C  
ATOM   2066  C   ALA A 132      18.525 -11.637  19.742  1.00  4.620          C  
ATOM   2067  O   ALA A 132      19.114 -10.551  19.774  1.00  4.850          O  
ATOM   2068  CB  ALA A 132      19.423 -13.611  20.959  1.00  6.960          C  
ATOM   2069  H   ALA A 132      16.932 -14.025  21.265  1.00  5.510          H  
ATOM   2070  HA  ALA A 132      18.646 -11.838  21.866  1.00  6.140          H  
ATOM   2071 1HB  ALA A 132      20.426 -13.204  20.850  1.00  8.350          H  
ATOM   2072 2HB  ALA A 132      19.360 -14.194  21.878  1.00  8.350          H  
ATOM   2073 3HB  ALA A 132      19.194 -14.253  20.109  1.00  8.350          H  
ATOM   2074  N   PHE A 133      17.909 -12.091  18.629  1.00  4.030          N  
ATOM   2075  CA  PHE A 133      17.967 -11.314  17.388  1.00  3.820          C  
ATOM   2076  C   PHE A 133      17.319  -9.961  17.583  1.00  3.350          C  
ATOM   2077  O   PHE A 133      17.858  -8.940  17.147  1.00  3.440          O  
ATOM   2078  CB  PHE A 133      17.235 -12.002  16.219  1.00  5.430          C  
ATOM   2079  CG  PHE A 133      17.965 -13.118  15.521  1.00  5.430          C  
ATOM   2080  CD1 PHE A 133      17.586 -14.442  15.676  1.00  5.430          C  
ATOM   2081  CD2 PHE A 133      19.028 -12.835  14.690  1.00  5.430          C  
ATOM   2082  CE1 PHE A 133      18.258 -15.451  15.031  1.00  5.430          C  
ATOM   2083  CE2 PHE A 133      19.703 -13.832  14.035  1.00  5.430          C  
ATOM   2084  CZ  PHE A 133      19.322 -15.146  14.210  1.00  5.430          C  
ATOM   2085  H   PHE A 133      17.472 -13.020  18.640  1.00  4.840          H  
ATOM   2086  HA  PHE A 133      19.012 -11.166  17.121  1.00  4.580          H  
ATOM   2087 1HB  PHE A 133      16.294 -12.405  16.590  1.00  6.520          H  
ATOM   2088 2HB  PHE A 133      16.983 -11.251  15.470  1.00  6.520          H  
ATOM   2089  HD1 PHE A 133      16.758 -14.680  16.311  1.00  6.520          H  
ATOM   2090  HD2 PHE A 133      19.330 -11.804  14.558  1.00  6.520          H  
ATOM   2091  HE1 PHE A 133      17.951 -16.485  15.168  1.00  6.520          H  
ATOM   2092  HE2 PHE A 133      20.540 -13.586  13.381  1.00  6.520          H  
ATOM   2093  HZ  PHE A 133      19.857 -15.942  13.694  1.00  6.520          H  
ATOM   2094  N   VAL A 134      16.170  -9.953  18.255  1.00  3.100          N  
ATOM   2095  CA  VAL A 134      15.434  -8.731  18.503  1.00  3.110          C  
ATOM   2096  C   VAL A 134      16.126  -7.776  19.434  1.00  3.590          C  
ATOM   2097  O   VAL A 134      16.182  -6.582  19.141  1.00  3.500          O  
ATOM   2098  CB  VAL A 134      14.048  -9.046  19.060  1.00  4.350          C  
ATOM   2099  CG1 VAL A 134      13.330  -7.734  19.542  1.00  4.350          C  
ATOM   2100  CG2 VAL A 134      13.270  -9.726  17.950  1.00  4.350          C  
ATOM   2101  H   VAL A 134      15.782 -10.852  18.566  1.00  3.720          H  
ATOM   2102  HA  VAL A 134      15.304  -8.238  17.546  1.00  3.730          H  
ATOM   2103  HB  VAL A 134      14.139  -9.720  19.914  1.00  5.220          H  
ATOM   2104 1HG1 VAL A 134      12.362  -7.936  19.921  1.00  5.220          H  
ATOM   2105 2HG1 VAL A 134      13.897  -7.247  20.331  1.00  5.220          H  
ATOM   2106 3HG1 VAL A 134      13.238  -7.083  18.733  1.00  5.220          H  
ATOM   2107 1HG2 VAL A 134      12.326  -9.977  18.302  1.00  5.220          H  
ATOM   2108 2HG2 VAL A 134      13.182  -9.051  17.102  1.00  5.220          H  
ATOM   2109 3HG2 VAL A 134      13.777 -10.625  17.632  1.00  5.220          H  
ATOM   2110  N   ALA A 135      16.607  -8.259  20.575  1.00  4.240          N  
ATOM   2111  CA  ALA A 135      17.260  -7.361  21.501  1.00  5.020          C  
ATOM   2112  C   ALA A 135      18.489  -6.750  20.854  1.00  4.960          C  
ATOM   2113  O   ALA A 135      18.726  -5.547  20.983  1.00  5.250          O  
ATOM   2114  CB  ALA A 135      17.630  -8.098  22.771  1.00  6.720          C  
ATOM   2115  H   ALA A 135      16.521  -9.255  20.789  1.00  5.090          H  
ATOM   2116  HA  ALA A 135      16.569  -6.558  21.746  1.00  6.020          H  
ATOM   2117 1HB  ALA A 135      18.103  -7.403  23.465  1.00  8.060          H  
ATOM   2118 2HB  ALA A 135      16.727  -8.512  23.223  1.00  8.060          H  
ATOM   2119 3HB  ALA A 135      18.321  -8.907  22.527  1.00  8.060          H  
ATOM   2120  N   ASN A 136      19.250  -7.546  20.093  1.00  4.760          N  
ATOM   2121  CA  ASN A 136      20.441  -7.006  19.475  1.00  5.020          C  
ATOM   2122  C   ASN A 136      20.067  -5.988  18.412  1.00  4.130          C  
ATOM   2123  O   ASN A 136      20.714  -4.935  18.292  1.00  4.160          O  
ATOM   2124  CB  ASN A 136      21.258  -8.125  18.873  1.00  6.920          C  
ATOM   2125  CG  ASN A 136      21.921  -8.983  19.915  1.00  6.920          C  
ATOM   2126  OD1 ASN A 136      22.079  -8.589  21.078  1.00  6.920          O  
ATOM   2127  ND2 ASN A 136      22.323 -10.161  19.517  1.00  6.920          N  
ATOM   2128  H   ASN A 136      19.043  -8.546  19.990  1.00  5.710          H  
ATOM   2129  HA  ASN A 136      21.029  -6.492  20.235  1.00  6.020          H  
ATOM   2130 1HB  ASN A 136      20.602  -8.759  18.267  1.00  8.310          H  
ATOM   2131 2HB  ASN A 136      22.017  -7.712  18.212  1.00  8.310          H  
ATOM   2132 1HD2 ASN A 136      22.771 -10.778  20.162  1.00  8.310          H  
ATOM   2133 2HD2 ASN A 136      22.177 -10.447  18.572  1.00  8.310          H  
ATOM   2134  N   ALA A 137      19.020  -6.298  17.638  1.00  3.390          N  
ATOM   2135  CA  ALA A 137      18.547  -5.432  16.586  1.00  2.790          C  
ATOM   2136  C   ALA A 137      18.049  -4.095  17.124  1.00  2.300          C  
ATOM   2137  O   ALA A 137      18.413  -3.043  16.594  1.00  2.150          O  
ATOM   2138  CB  ALA A 137      17.439  -6.142  15.849  1.00  4.150          C  
ATOM   2139  H   ALA A 137      18.545  -7.200  17.749  1.00  4.070          H  
ATOM   2140  HA  ALA A 137      19.373  -5.239  15.906  1.00  3.350          H  
ATOM   2141 1HB  ALA A 137      17.081  -5.551  15.071  1.00  4.980          H  
ATOM   2142 2HB  ALA A 137      17.807  -7.076  15.454  1.00  4.980          H  
ATOM   2143 3HB  ALA A 137      16.645  -6.341  16.543  1.00  4.980          H  
ATOM   2144  N   LEU A 138      17.280  -4.110  18.222  1.00  2.560          N  
ATOM   2145  CA  LEU A 138      16.787  -2.856  18.770  1.00  2.950          C  
ATOM   2146  C   LEU A 138      17.913  -2.044  19.395  1.00  3.140          C  
ATOM   2147  O   LEU A 138      17.995  -0.839  19.171  1.00  3.160          O  
ATOM   2148  CB  LEU A 138      15.688  -3.094  19.809  1.00  3.970          C  
ATOM   2149  CG  LEU A 138      14.316  -3.644  19.327  1.00  3.970          C  
ATOM   2150  CD1 LEU A 138      13.443  -3.974  20.493  1.00  3.970          C  
ATOM   2151  CD2 LEU A 138      13.581  -2.618  18.400  1.00  3.970          C  
ATOM   2152  H   LEU A 138      16.996  -5.002  18.639  1.00  3.070          H  
ATOM   2153  HA  LEU A 138      16.376  -2.272  17.956  1.00  3.540          H  
ATOM   2154 1HB  LEU A 138      16.086  -3.832  20.499  1.00  4.770          H  
ATOM   2155 2HB  LEU A 138      15.510  -2.170  20.335  1.00  4.770          H  
ATOM   2156  HG  LEU A 138      14.496  -4.551  18.839  1.00  4.770          H  
ATOM   2157 1HD1 LEU A 138      12.506  -4.397  20.135  1.00  4.770          H  
ATOM   2158 2HD1 LEU A 138      13.948  -4.705  21.115  1.00  4.770          H  
ATOM   2159 3HD1 LEU A 138      13.241  -3.073  21.063  1.00  4.770          H  
ATOM   2160 1HD2 LEU A 138      12.632  -3.044  18.075  1.00  4.770          H  
ATOM   2161 2HD2 LEU A 138      13.392  -1.699  18.951  1.00  4.770          H  
ATOM   2162 3HD2 LEU A 138      14.179  -2.401  17.531  1.00  4.770          H  
ATOM   2163  N   ILE A 139      18.854  -2.677  20.093  1.00  3.650          N  
ATOM   2164  CA  ILE A 139      19.939  -1.898  20.675  1.00  4.170          C  
ATOM   2165  C   ILE A 139      20.695  -1.206  19.556  1.00  3.370          C  
ATOM   2166  O   ILE A 139      21.045  -0.025  19.663  1.00  3.370          O  
ATOM   2167  CB  ILE A 139      20.900  -2.754  21.514  1.00  5.630          C  
ATOM   2168  CG1 ILE A 139      20.163  -3.269  22.758  1.00  5.630          C  
ATOM   2169  CG2 ILE A 139      22.144  -1.894  21.917  1.00  5.630          C  
ATOM   2170  CD1 ILE A 139      20.867  -4.379  23.503  1.00  5.630          C  
ATOM   2171  H   ILE A 139      18.798  -3.691  20.263  1.00  4.380          H  
ATOM   2172  HA  ILE A 139      19.503  -1.130  21.322  1.00  5.000          H  
ATOM   2173  HB  ILE A 139      21.215  -3.629  20.930  1.00  6.760          H  
ATOM   2174 1HG1 ILE A 139      20.015  -2.436  23.443  1.00  6.760          H  
ATOM   2175 2HG1 ILE A 139      19.195  -3.639  22.455  1.00  6.760          H  
ATOM   2176 1HG2 ILE A 139      22.831  -2.484  22.510  1.00  6.760          H  
ATOM   2177 2HG2 ILE A 139      22.671  -1.545  21.033  1.00  6.760          H  
ATOM   2178 3HG2 ILE A 139      21.813  -1.032  22.500  1.00  6.760          H  
ATOM   2179 1HD1 ILE A 139      20.263  -4.680  24.356  1.00  6.760          H  
ATOM   2180 2HD1 ILE A 139      20.991  -5.234  22.834  1.00  6.760          H  
ATOM   2181 3HD1 ILE A 139      21.836  -4.052  23.856  1.00  6.760          H  
ATOM   2182  N   THR A 140      20.976  -1.960  18.492  1.00  2.970          N  
ATOM   2183  CA  THR A 140      21.688  -1.438  17.353  1.00  2.870          C  
ATOM   2184  C   THR A 140      20.917  -0.246  16.760  1.00  2.120          C  
ATOM   2185  O   THR A 140      21.523   0.799  16.514  1.00  2.300          O  
ATOM   2186  CB  THR A 140      21.908  -2.559  16.321  1.00  4.060          C  
ATOM   2187  OG1 THR A 140      22.673  -3.620  16.916  1.00  4.060          O  
ATOM   2188  CG2 THR A 140      22.675  -2.032  15.154  1.00  4.060          C  
ATOM   2189  H   THR A 140      20.692  -2.941  18.472  1.00  3.560          H  
ATOM   2190  HA  THR A 140      22.661  -1.083  17.685  1.00  3.440          H  
ATOM   2191  HB  THR A 140      20.959  -2.947  16.009  1.00  4.870          H  
ATOM   2192  HG1 THR A 140      22.102  -4.108  17.553  1.00  4.870          H  
ATOM   2193 1HG2 THR A 140      22.843  -2.831  14.435  1.00  4.870          H  
ATOM   2194 2HG2 THR A 140      22.117  -1.230  14.677  1.00  4.870          H  
ATOM   2195 3HG2 THR A 140      23.630  -1.659  15.509  1.00  4.870          H  
ATOM   2196  N   LEU A 141      19.584  -0.372  16.580  1.00  1.860          N  
ATOM   2197  CA  LEU A 141      18.776   0.734  16.055  1.00  2.380          C  
ATOM   2198  C   LEU A 141      18.791   1.947  16.964  1.00  2.640          C  
ATOM   2199  O   LEU A 141      18.784   3.084  16.480  1.00  2.980          O  
ATOM   2200  CB  LEU A 141      17.308   0.341  15.842  1.00  3.120          C  
ATOM   2201  CG  LEU A 141      16.997  -0.629  14.698  1.00  3.120          C  
ATOM   2202  CD1 LEU A 141      15.536  -1.021  14.764  1.00  3.120          C  
ATOM   2203  CD2 LEU A 141      17.319   0.044  13.330  1.00  3.120          C  
ATOM   2204  H   LEU A 141      19.137  -1.274  16.769  1.00  2.230          H  
ATOM   2205  HA  LEU A 141      19.203   1.031  15.113  1.00  2.860          H  
ATOM   2206 1HB  LEU A 141      16.953  -0.121  16.764  1.00  3.750          H  
ATOM   2207 2HB  LEU A 141      16.730   1.249  15.677  1.00  3.750          H  
ATOM   2208  HG  LEU A 141      17.570  -1.523  14.823  1.00  3.750          H  
ATOM   2209 1HD1 LEU A 141      15.307  -1.722  13.971  1.00  3.750          H  
ATOM   2210 2HD1 LEU A 141      15.334  -1.488  15.719  1.00  3.750          H  
ATOM   2211 3HD1 LEU A 141      14.921  -0.133  14.651  1.00  3.750          H  
ATOM   2212 1HD2 LEU A 141      17.086  -0.622  12.518  1.00  3.750          H  
ATOM   2213 2HD2 LEU A 141      16.725   0.923  13.247  1.00  3.750          H  
ATOM   2214 3HD2 LEU A 141      18.367   0.311  13.256  1.00  3.750          H  
ATOM   2215  N   ALA A 142      18.823   1.742  18.280  1.00  2.940          N  
ATOM   2216  CA  ALA A 142      18.857   2.884  19.173  1.00  3.760          C  
ATOM   2217  C   ALA A 142      20.068   3.742  18.844  1.00  3.330          C  
ATOM   2218  O   ALA A 142      19.966   4.971  18.729  1.00  3.660          O  
ATOM   2219  CB  ALA A 142      18.955   2.433  20.617  1.00  4.940          C  
ATOM   2220  H   ALA A 142      18.761   0.783  18.640  1.00  3.530          H  
ATOM   2221  HA  ALA A 142      17.951   3.464  19.016  1.00  4.510          H  
ATOM   2222 1HB  ALA A 142      18.978   3.301  21.261  1.00  5.920          H  
ATOM   2223 2HB  ALA A 142      18.121   1.810  20.878  1.00  5.920          H  
ATOM   2224 3HB  ALA A 142      19.867   1.863  20.756  1.00  5.920          H  
ATOM   2225  N   PHE A 143      21.200   3.078  18.596  1.00  2.830          N  
ATOM   2226  CA  PHE A 143      22.407   3.787  18.224  1.00  2.780          C  
ATOM   2227  C   PHE A 143      22.345   4.313  16.800  1.00  2.190          C  
ATOM   2228  O   PHE A 143      22.800   5.425  16.545  1.00  2.270          O  
ATOM   2229  CB  PHE A 143      23.638   2.921  18.420  1.00  3.910          C  
ATOM   2230  CG  PHE A 143      24.015   2.822  19.854  1.00  3.910          C  
ATOM   2231  CD1 PHE A 143      23.732   1.691  20.594  1.00  3.910          C  
ATOM   2232  CD2 PHE A 143      24.647   3.892  20.478  1.00  3.910          C  
ATOM   2233  CE1 PHE A 143      24.075   1.622  21.926  1.00  3.910          C  
ATOM   2234  CE2 PHE A 143      24.989   3.829  21.806  1.00  3.910          C  
ATOM   2235  CZ  PHE A 143      24.704   2.689  22.533  1.00  3.910          C  
ATOM   2236  H   PHE A 143      21.213   2.060  18.749  1.00  3.400          H  
ATOM   2237  HA  PHE A 143      22.504   4.638  18.893  1.00  3.340          H  
ATOM   2238 1HB  PHE A 143      23.436   1.915  18.040  1.00  4.690          H  
ATOM   2239 2HB  PHE A 143      24.478   3.330  17.861  1.00  4.690          H  
ATOM   2240  HD1 PHE A 143      23.235   0.850  20.116  1.00  4.690          H  
ATOM   2241  HD2 PHE A 143      24.871   4.793  19.901  1.00  4.690          H  
ATOM   2242  HE1 PHE A 143      23.851   0.725  22.500  1.00  4.690          H  
ATOM   2243  HE2 PHE A 143      25.487   4.674  22.285  1.00  4.690          H  
ATOM   2244  HZ  PHE A 143      24.974   2.634  23.586  1.00  4.690          H  
ATOM   2245  N   CYS A 144      21.741   3.576  15.872  1.00  2.090          N  
ATOM   2246  CA  CYS A 144      21.669   4.072  14.503  1.00  2.630          C  
ATOM   2247  C   CYS A 144      20.952   5.423  14.492  1.00  2.970          C  
ATOM   2248  O   CYS A 144      21.348   6.339  13.769  1.00  3.220          O  
ATOM   2249  CB  CYS A 144      20.870   3.118  13.610  1.00  3.470          C  
ATOM   2250  SG  CYS A 144      21.597   1.478  13.308  1.00  3.470          S  
ATOM   2251  H   CYS A 144      21.402   2.641  16.109  1.00  2.510          H  
ATOM   2252  HA  CYS A 144      22.677   4.209  14.118  1.00  3.160          H  
ATOM   2253 1HB  CYS A 144      19.877   2.985  14.025  1.00  4.160          H  
ATOM   2254 2HB  CYS A 144      20.747   3.582  12.642  1.00  4.160          H  
ATOM   2255  N   ALA A 145      19.870   5.534  15.280  1.00  3.340          N  
ATOM   2256  CA  ALA A 145      19.094   6.769  15.395  1.00  4.220          C  
ATOM   2257  C   ALA A 145      19.909   7.914  16.012  1.00  4.030          C  
ATOM   2258  O   ALA A 145      19.922   9.046  15.494  1.00  4.420          O  
ATOM   2259  CB  ALA A 145      17.872   6.496  16.252  1.00  5.560          C  
ATOM   2260  H   ALA A 145      19.568   4.700  15.798  1.00  4.010          H  
ATOM   2261  HA  ALA A 145      18.793   7.077  14.397  1.00  5.060          H  
ATOM   2262 1HB  ALA A 145      17.286   7.385  16.336  1.00  6.670          H  
ATOM   2263 2HB  ALA A 145      17.281   5.702  15.799  1.00  6.670          H  
ATOM   2264 3HB  ALA A 145      18.190   6.183  17.248  1.00  6.670          H  
ATOM   2265  N   LEU A 146      20.637   7.590  17.089  1.00  3.700          N  
ATOM   2266  CA  LEU A 146      21.483   8.531  17.806  1.00  4.030          C  
ATOM   2267  C   LEU A 146      22.507   9.111  16.843  1.00  3.440          C  
ATOM   2268  O   LEU A 146      22.699  10.337  16.751  1.00  3.800          O  
ATOM   2269  CB  LEU A 146      22.181   7.764  18.949  1.00  5.510          C  
ATOM   2270  CG  LEU A 146      23.044   8.518  19.975  1.00  5.510          C  
ATOM   2271  CD1 LEU A 146      23.017   7.715  21.286  1.00  5.510          C  
ATOM   2272  CD2 LEU A 146      24.514   8.638  19.466  1.00  5.510          C  
ATOM   2273  H   LEU A 146      20.551   6.643  17.475  1.00  4.440          H  
ATOM   2274  HA  LEU A 146      20.864   9.324  18.217  1.00  4.840          H  
ATOM   2275 1HB  LEU A 146      21.425   7.220  19.493  1.00  6.610          H  
ATOM   2276 2HB  LEU A 146      22.835   7.033  18.494  1.00  6.610          H  
ATOM   2277  HG  LEU A 146      22.626   9.513  20.162  1.00  6.610          H  
ATOM   2278 1HD1 LEU A 146      23.617   8.226  22.039  1.00  6.610          H  
ATOM   2279 2HD1 LEU A 146      21.987   7.635  21.641  1.00  6.610          H  
ATOM   2280 3HD1 LEU A 146      23.419   6.717  21.115  1.00  6.610          H  
ATOM   2281 1HD2 LEU A 146      25.110   9.148  20.221  1.00  6.610          H  
ATOM   2282 2HD2 LEU A 146      24.924   7.642  19.294  1.00  6.610          H  
ATOM   2283 3HD2 LEU A 146      24.567   9.203  18.546  1.00  6.610          H  
ATOM   2284  N   LEU A 147      23.185   8.200  16.151  1.00  2.670          N  
ATOM   2285  CA  LEU A 147      24.198   8.556  15.206  1.00  2.390          C  
ATOM   2286  C   LEU A 147      23.640   9.285  14.016  1.00  2.320          C  
ATOM   2287  O   LEU A 147      24.236  10.246  13.579  1.00  2.340          O  
ATOM   2288  CB  LEU A 147      24.932   7.322  14.709  1.00  3.460          C  
ATOM   2289  CG  LEU A 147      25.857   6.575  15.641  1.00  3.460          C  
ATOM   2290  CD1 LEU A 147      26.255   5.263  14.938  1.00  3.460          C  
ATOM   2291  CD2 LEU A 147      27.097   7.433  15.944  1.00  3.460          C  
ATOM   2292  H   LEU A 147      22.975   7.212  16.295  1.00  3.200          H  
ATOM   2293  HA  LEU A 147      24.897   9.212  15.706  1.00  2.870          H  
ATOM   2294 1HB  LEU A 147      24.169   6.610  14.427  1.00  4.150          H  
ATOM   2295 2HB  LEU A 147      25.508   7.602  13.838  1.00  4.150          H  
ATOM   2296  HG  LEU A 147      25.340   6.332  16.572  1.00  4.150          H  
ATOM   2297 1HD1 LEU A 147      26.921   4.689  15.580  1.00  4.150          H  
ATOM   2298 2HD1 LEU A 147      25.355   4.672  14.731  1.00  4.150          H  
ATOM   2299 3HD1 LEU A 147      26.760   5.488  14.000  1.00  4.150          H  
ATOM   2300 1HD2 LEU A 147      27.767   6.875  16.599  1.00  4.150          H  
ATOM   2301 2HD2 LEU A 147      27.616   7.670  15.011  1.00  4.150          H  
ATOM   2302 3HD2 LEU A 147      26.812   8.354  16.441  1.00  4.150          H  
ATOM   2303  N   ALA A 148      22.478   8.915  13.493  1.00  2.730          N  
ATOM   2304  CA  ALA A 148      22.012   9.593  12.294  1.00  3.460          C  
ATOM   2305  C   ALA A 148      21.954  11.095  12.465  1.00  3.730          C  
ATOM   2306  O   ALA A 148      22.378  11.835  11.570  1.00  3.870          O  
ATOM   2307  CB  ALA A 148      20.653   9.087  11.951  1.00  4.550          C  
ATOM   2308  H   ALA A 148      21.972   8.098  13.844  1.00  3.280          H  
ATOM   2309  HA  ALA A 148      22.701   9.375  11.483  1.00  4.150          H  
ATOM   2310 1HB  ALA A 148      20.314   9.577  11.057  1.00  5.460          H  
ATOM   2311 2HB  ALA A 148      20.711   8.016  11.809  1.00  5.460          H  
ATOM   2312 3HB  ALA A 148      19.974   9.304  12.767  1.00  5.460          H  
ATOM   2313  N   SER A 149      21.483  11.562  13.613  1.00  4.040          N  
ATOM   2314  CA  SER A 149      21.477  13.004  13.836  1.00  4.710          C  
ATOM   2315  C   SER A 149      22.908  13.535  13.904  1.00  4.180          C  
ATOM   2316  O   SER A 149      23.240  14.560  13.292  1.00  4.390          O  
ATOM   2317  CB  SER A 149      20.743  13.354  15.080  1.00  6.330          C  
ATOM   2318  OG  SER A 149      20.748  14.744  15.282  1.00  6.330          O  
ATOM   2319  H   SER A 149      21.116  10.899  14.310  1.00  4.850          H  
ATOM   2320  HA  SER A 149      20.977  13.480  12.993  1.00  5.650          H  
ATOM   2321 1HB  SER A 149      19.721  12.982  15.021  1.00  7.590          H  
ATOM   2322 2HB  SER A 149      21.233  12.858  15.899  1.00  7.590          H  
ATOM   2323  HG  SER A 149      20.207  14.917  16.052  1.00  7.590          H  
ATOM   2324  N   ALA A 150      23.767  12.824  14.655  1.00  3.690          N  
ATOM   2325  CA  ALA A 150      25.170  13.209  14.808  1.00  3.630          C  
ATOM   2326  C   ALA A 150      25.901  13.257  13.464  1.00  3.020          C  
ATOM   2327  O   ALA A 150      26.800  14.086  13.276  1.00  3.200          O  
ATOM   2328  CB  ALA A 150      25.886  12.241  15.729  1.00  5.110          C  
ATOM   2329  H   ALA A 150      23.422  11.998  15.163  1.00  4.430          H  
ATOM   2330  HA  ALA A 150      25.194  14.207  15.245  1.00  4.360          H  
ATOM   2331 1HB  ALA A 150      26.918  12.559  15.860  1.00  6.130          H  
ATOM   2332 2HB  ALA A 150      25.381  12.217  16.693  1.00  6.130          H  
ATOM   2333 3HB  ALA A 150      25.869  11.257  15.288  1.00  6.130          H  
ATOM   2334  N   VAL A 151      25.543  12.347  12.550  1.00  2.620          N  
ATOM   2335  CA  VAL A 151      26.147  12.269  11.237  1.00  2.710          C  
ATOM   2336  C   VAL A 151      25.794  13.491  10.432  1.00  3.090          C  
ATOM   2337  O   VAL A 151      26.681  14.098   9.838  1.00  3.260          O  
ATOM   2338  CB  VAL A 151      25.690  11.032  10.437  1.00  3.760          C  
ATOM   2339  CG1 VAL A 151      26.235  11.134   9.004  1.00  3.760          C  
ATOM   2340  CG2 VAL A 151      26.163   9.731  11.085  1.00  3.760          C  
ATOM   2341  H   VAL A 151      24.843  11.666  12.817  1.00  3.140          H  
ATOM   2342  HA  VAL A 151      27.226  12.237  11.353  1.00  3.250          H  
ATOM   2343  HB  VAL A 151      24.609  11.021  10.392  1.00  4.510          H  
ATOM   2344 1HG1 VAL A 151      25.913  10.292   8.455  1.00  4.510          H  
ATOM   2345 2HG1 VAL A 151      25.867  12.025   8.512  1.00  4.510          H  
ATOM   2346 3HG1 VAL A 151      27.306  11.158   9.005  1.00  4.510          H  
ATOM   2347 1HG2 VAL A 151      25.820   8.905  10.487  1.00  4.510          H  
ATOM   2348 2HG2 VAL A 151      27.199   9.690  11.146  1.00  4.510          H  
ATOM   2349 3HG2 VAL A 151      25.791   9.632  12.055  1.00  4.510          H  
ATOM   2350  N   ILE A 152      24.514  13.873  10.408  1.00  3.550          N  
ATOM   2351  CA  ILE A 152      24.142  15.050   9.628  1.00  4.330          C  
ATOM   2352  C   ILE A 152      24.864  16.261  10.169  1.00  4.240          C  
ATOM   2353  O   ILE A 152      25.368  17.081   9.393  1.00  4.440          O  
ATOM   2354  CB  ILE A 152      22.604  15.324   9.652  1.00  5.750          C  
ATOM   2355  CG1 ILE A 152      21.867  14.586   8.515  1.00  5.750          C  
ATOM   2356  CG2 ILE A 152      22.287  16.827   9.514  1.00  5.750          C  
ATOM   2357  CD1 ILE A 152      22.074  13.135   8.443  1.00  5.750          C  
ATOM   2358  H   ILE A 152      23.816  13.302  10.899  1.00  4.260          H  
ATOM   2359  HA  ILE A 152      24.454  14.904   8.599  1.00  5.200          H  
ATOM   2360  HB  ILE A 152      22.200  14.960  10.602  1.00  6.900          H  
ATOM   2361 1HG1 ILE A 152      20.802  14.764   8.639  1.00  6.900          H  
ATOM   2362 2HG1 ILE A 152      22.179  15.016   7.568  1.00  6.900          H  
ATOM   2363 1HG2 ILE A 152      21.208  16.962   9.545  1.00  6.900          H  
ATOM   2364 2HG2 ILE A 152      22.725  17.415  10.313  1.00  6.900          H  
ATOM   2365 3HG2 ILE A 152      22.661  17.170   8.569  1.00  6.900          H  
ATOM   2366 1HD1 ILE A 152      21.490  12.763   7.619  1.00  6.900          H  
ATOM   2367 2HD1 ILE A 152      23.124  12.914   8.278  1.00  6.900          H  
ATOM   2368 3HD1 ILE A 152      21.738  12.674   9.364  1.00  6.900          H  
ATOM   2369  N   ALA A 153      24.916  16.399  11.493  1.00  4.180          N  
ATOM   2370  CA  ALA A 153      25.588  17.550  12.043  1.00  4.530          C  
ATOM   2371  C   ALA A 153      27.068  17.564  11.682  1.00  4.040          C  
ATOM   2372  O   ALA A 153      27.546  18.563  11.141  1.00  4.230          O  
ATOM   2373  CB  ALA A 153      25.417  17.557  13.543  1.00  6.200          C  
ATOM   2374  H   ALA A 153      24.458  15.712  12.107  1.00  5.020          H  
ATOM   2375  HA  ALA A 153      25.130  18.443  11.623  1.00  5.440          H  
ATOM   2376 1HB  ALA A 153      25.890  18.432  13.956  1.00  7.440          H  
ATOM   2377 2HB  ALA A 153      24.353  17.567  13.783  1.00  7.440          H  
ATOM   2378 3HB  ALA A 153      25.874  16.661  13.963  1.00  7.440          H  
ATOM   2379  N   ALA A 154      27.769  16.434  11.882  1.00  3.600          N  
ATOM   2380  CA  ALA A 154      29.198  16.353  11.599  1.00  3.600          C  
ATOM   2381  C   ALA A 154      29.510  16.592  10.134  1.00  3.510          C  
ATOM   2382  O   ALA A 154      30.487  17.275   9.786  1.00  3.670          O  
ATOM   2383  CB  ALA A 154      29.713  14.990  12.008  1.00  5.040          C  
ATOM   2384  H   ALA A 154      27.311  15.616  12.297  1.00  4.320          H  
ATOM   2385  HA  ALA A 154      29.701  17.111  12.177  1.00  4.320          H  
ATOM   2386 1HB  ALA A 154      30.783  14.929  11.828  1.00  6.050          H  
ATOM   2387 2HB  ALA A 154      29.509  14.833  13.068  1.00  6.050          H  
ATOM   2388 3HB  ALA A 154      29.197  14.225  11.425  1.00  6.050          H  
ATOM   2389  N   PHE A 155      28.664  16.034   9.281  1.00  3.540          N  
ATOM   2390  CA  PHE A 155      28.780  16.121   7.851  1.00  3.930          C  
ATOM   2391  C   PHE A 155      28.756  17.577   7.422  1.00  4.100          C  
ATOM   2392  O   PHE A 155      29.642  18.045   6.689  1.00  4.410          O  
ATOM   2393  CB  PHE A 155      27.632  15.342   7.238  1.00  5.350          C  
ATOM   2394  CG  PHE A 155      27.615  15.321   5.839  1.00  5.350          C  
ATOM   2395  CD1 PHE A 155      28.390  14.401   5.181  1.00  5.350          C  
ATOM   2396  CD2 PHE A 155      26.843  16.194   5.140  1.00  5.350          C  
ATOM   2397  CE1 PHE A 155      28.396  14.344   3.847  1.00  5.350          C  
ATOM   2398  CE2 PHE A 155      26.846  16.152   3.813  1.00  5.350          C  
ATOM   2399  CZ  PHE A 155      27.629  15.219   3.154  1.00  5.350          C  
ATOM   2400  H   PHE A 155      27.889  15.477   9.647  1.00  4.250          H  
ATOM   2401  HA  PHE A 155      29.729  15.678   7.544  1.00  4.720          H  
ATOM   2402 1HB  PHE A 155      27.678  14.316   7.587  1.00  6.420          H  
ATOM   2403 2HB  PHE A 155      26.689  15.756   7.582  1.00  6.420          H  
ATOM   2404  HD1 PHE A 155      28.998  13.704   5.755  1.00  6.420          H  
ATOM   2405  HD2 PHE A 155      26.229  16.931   5.665  1.00  6.420          H  
ATOM   2406  HE1 PHE A 155      29.016  13.605   3.338  1.00  6.420          H  
ATOM   2407  HE2 PHE A 155      26.238  16.860   3.263  1.00  6.420          H  
ATOM   2408  HZ  PHE A 155      27.645  15.195   2.081  1.00  6.420          H  
ATOM   2409  N   PHE A 156      27.751  18.316   7.908  1.00  4.110          N  
ATOM   2410  CA  PHE A 156      27.680  19.716   7.561  1.00  4.550          C  
ATOM   2411  C   PHE A 156      28.721  20.575   8.279  1.00  4.170          C  
ATOM   2412  O   PHE A 156      29.160  21.574   7.716  1.00  4.230          O  
ATOM   2413  CB  PHE A 156      26.284  20.267   7.757  1.00  6.190          C  
ATOM   2414  CG  PHE A 156      25.339  19.802   6.681  1.00  6.190          C  
ATOM   2415  CD1 PHE A 156      24.244  19.045   6.995  1.00  6.190          C  
ATOM   2416  CD2 PHE A 156      25.568  20.113   5.332  1.00  6.190          C  
ATOM   2417  CE1 PHE A 156      23.375  18.620   6.017  1.00  6.190          C  
ATOM   2418  CE2 PHE A 156      24.710  19.684   4.361  1.00  6.190          C  
ATOM   2419  CZ  PHE A 156      23.606  18.944   4.705  1.00  6.190          C  
ATOM   2420  H   PHE A 156      27.022  17.888   8.495  1.00  4.930          H  
ATOM   2421  HA  PHE A 156      27.896  19.787   6.498  1.00  5.460          H  
ATOM   2422 1HB  PHE A 156      25.899  19.930   8.726  1.00  7.430          H  
ATOM   2423 2HB  PHE A 156      26.306  21.353   7.761  1.00  7.430          H  
ATOM   2424  HD1 PHE A 156      24.066  18.795   8.036  1.00  7.430          H  
ATOM   2425  HD2 PHE A 156      26.441  20.707   5.044  1.00  7.430          H  
ATOM   2426  HE1 PHE A 156      22.499  18.030   6.284  1.00  7.430          H  
ATOM   2427  HE2 PHE A 156      24.910  19.939   3.321  1.00  7.430          H  
ATOM   2428  HZ  PHE A 156      22.915  18.613   3.945  1.00  7.430          H  
ATOM   2429  N   PHE A 157      29.196  20.176   9.465  1.00  3.960          N  
ATOM   2430  CA  PHE A 157      30.227  20.958  10.163  1.00  4.000          C  
ATOM   2431  C   PHE A 157      31.453  21.065   9.257  1.00  3.420          C  
ATOM   2432  O   PHE A 157      32.097  22.113   9.178  1.00  3.370          O  
ATOM   2433  CB  PHE A 157      30.667  20.309  11.485  1.00  5.580          C  
ATOM   2434  CG  PHE A 157      29.661  20.312  12.641  1.00  5.580          C  
ATOM   2435  CD1 PHE A 157      28.593  21.208  12.729  1.00  5.580          C  
ATOM   2436  CD2 PHE A 157      29.809  19.383  13.662  1.00  5.580          C  
ATOM   2437  CE1 PHE A 157      27.719  21.155  13.794  1.00  5.580          C  
ATOM   2438  CE2 PHE A 157      28.936  19.334  14.716  1.00  5.580          C  
ATOM   2439  CZ  PHE A 157      27.891  20.220  14.783  1.00  5.580          C  
ATOM   2440  H   PHE A 157      28.769  19.370   9.934  1.00  4.750          H  
ATOM   2441  HA  PHE A 157      29.859  21.966  10.341  1.00  4.800          H  
ATOM   2442 1HB  PHE A 157      30.936  19.276  11.288  1.00  6.700          H  
ATOM   2443 2HB  PHE A 157      31.570  20.806  11.832  1.00  6.700          H  
ATOM   2444  HD1 PHE A 157      28.433  21.953  11.959  1.00  6.700          H  
ATOM   2445  HD2 PHE A 157      30.639  18.679  13.620  1.00  6.700          H  
ATOM   2446  HE1 PHE A 157      26.888  21.858  13.848  1.00  6.700          H  
ATOM   2447  HE2 PHE A 157      29.071  18.593  15.503  1.00  6.700          H  
ATOM   2448  HZ  PHE A 157      27.199  20.181  15.622  1.00  6.700          H  
ATOM   2449  N   GLY A 158      31.752  19.972   8.544  1.00  3.400          N  
ATOM   2450  CA  GLY A 158      32.874  19.901   7.610  1.00  3.350          C  
ATOM   2451  C   GLY A 158      32.560  20.522   6.231  1.00  3.710          C  
ATOM   2452  O   GLY A 158      33.409  20.502   5.335  1.00  4.000          O  
ATOM   2453  H   GLY A 158      31.196  19.123   8.712  1.00  4.080          H  
ATOM   2454 1HA  GLY A 158      33.734  20.405   8.047  1.00  4.020          H  
ATOM   2455 2HA  GLY A 158      33.152  18.855   7.477  1.00  4.020          H  
ATOM   2456  N   ALA A 159      31.349  21.082   6.080  1.00  3.960          N  
ATOM   2457  CA  ALA A 159      30.798  21.688   4.868  1.00  4.570          C  
ATOM   2458  C   ALA A 159      30.703  20.721   3.695  1.00  4.450          C  
ATOM   2459  O   ALA A 159      30.960  21.102   2.551  1.00  4.520          O  
ATOM   2460  CB  ALA A 159      31.635  22.892   4.459  1.00  6.150          C  
ATOM   2461  H   ALA A 159      30.721  21.096   6.876  1.00  4.750          H  
ATOM   2462  HA  ALA A 159      29.788  22.022   5.108  1.00  5.480          H  
ATOM   2463 1HB  ALA A 159      31.185  23.363   3.587  1.00  7.380          H  
ATOM   2464 2HB  ALA A 159      31.666  23.602   5.284  1.00  7.380          H  
ATOM   2465 3HB  ALA A 159      32.645  22.579   4.214  1.00  7.380          H  
ATOM   2466  N   ALA A 160      30.315  19.480   3.968  1.00  4.630          N  
ATOM   2467  CA  ALA A 160      30.153  18.484   2.924  1.00  4.790          C  
ATOM   2468  C   ALA A 160      28.810  18.677   2.193  1.00  4.750          C  
ATOM   2469  O   ALA A 160      27.878  19.271   2.737  1.00  5.000          O  
ATOM   2470  CB  ALA A 160      30.305  17.126   3.536  1.00  6.640          C  
ATOM   2471  H   ALA A 160      30.116  19.196   4.934  1.00  5.560          H  
ATOM   2472  HA  ALA A 160      30.949  18.621   2.194  1.00  5.750          H  
ATOM   2473 1HB  ALA A 160      30.230  16.361   2.775  1.00  7.970          H  
ATOM   2474 2HB  ALA A 160      31.274  17.076   4.012  1.00  7.970          H  
ATOM   2475 3HB  ALA A 160      29.545  16.995   4.279  1.00  7.970          H  
ATOM   2476  N   SER A 161      28.725  18.200   0.942  1.00  4.850          N  
ATOM   2477  CA  SER A 161      27.511  18.341   0.122  1.00  5.360          C  
ATOM   2478  C   SER A 161      26.218  17.724   0.644  1.00  5.310          C  
ATOM   2479  O   SER A 161      26.114  16.512   0.905  1.00  5.210          O  
ATOM   2480  CB  SER A 161      27.742  17.778  -1.260  1.00  7.300          C  
ATOM   2481  OG  SER A 161      26.545  17.811  -2.014  1.00  7.300          O  
ATOM   2482  H   SER A 161      29.529  17.738   0.546  1.00  5.820          H  
ATOM   2483  HA  SER A 161      27.333  19.412   0.015  1.00  6.430          H  
ATOM   2484 1HB  SER A 161      28.513  18.358  -1.765  1.00  8.760          H  
ATOM   2485 2HB  SER A 161      28.098  16.751  -1.181  1.00  8.760          H  
ATOM   2486  HG  SER A 161      26.797  17.548  -2.910  1.00  8.760          H  
ATOM   2487  N   ALA A 162      25.165  18.535   0.588  1.00  5.450          N  
ATOM   2488  CA  ALA A 162      23.835  18.139   1.014  1.00  5.460          C  
ATOM   2489  C   ALA A 162      23.320  16.952   0.226  1.00  5.180          C  
ATOM   2490  O   ALA A 162      22.401  16.267   0.668  1.00  5.100          O  
ATOM   2491  CB  ALA A 162      22.863  19.292   0.883  1.00  7.640          C  
ATOM   2492  H   ALA A 162      25.326  19.494   0.307  1.00  6.540          H  
ATOM   2493  HA  ALA A 162      23.902  17.841   2.054  1.00  6.550          H  
ATOM   2494 1HB  ALA A 162      21.883  18.976   1.239  1.00  9.170          H  
ATOM   2495 2HB  ALA A 162      23.212  20.134   1.477  1.00  9.170          H  
ATOM   2496 3HB  ALA A 162      22.792  19.589  -0.163  1.00  9.170          H  
ATOM   2497  N   GLY A 163      23.861  16.705  -0.967  1.00  5.100          N  
ATOM   2498  CA  GLY A 163      23.376  15.586  -1.756  1.00  4.920          C  
ATOM   2499  C   GLY A 163      23.488  14.265  -0.990  1.00  4.520          C  
ATOM   2500  O   GLY A 163      22.594  13.414  -1.092  1.00  4.330          O  
ATOM   2501  H   GLY A 163      24.636  17.275  -1.304  1.00  6.120          H  
ATOM   2502 1HA  GLY A 163      22.337  15.763  -2.033  1.00  5.900          H  
ATOM   2503 2HA  GLY A 163      23.950  15.524  -2.680  1.00  5.900          H  
ATOM   2504  N   LEU A 164      24.549  14.103  -0.179  1.00  4.450          N  
ATOM   2505  CA  LEU A 164      24.697  12.870   0.577  1.00  4.220          C  
ATOM   2506  C   LEU A 164      23.835  12.951   1.792  1.00  4.130          C  
ATOM   2507  O   LEU A 164      23.232  11.964   2.198  1.00  3.920          O  
ATOM   2508  CB  LEU A 164      26.132  12.626   1.047  1.00  6.000          C  
ATOM   2509  CG  LEU A 164      27.081  11.843   0.139  1.00  6.000          C  
ATOM   2510  CD1 LEU A 164      27.328  12.610  -1.157  1.00  6.000          C  
ATOM   2511  CD2 LEU A 164      28.395  11.601   0.913  1.00  6.000          C  
ATOM   2512  H   LEU A 164      25.241  14.849  -0.072  1.00  5.340          H  
ATOM   2513  HA  LEU A 164      24.365  12.032  -0.035  1.00  5.060          H  
ATOM   2514 1HB  LEU A 164      26.570  13.585   1.175  1.00  7.200          H  
ATOM   2515 2HB  LEU A 164      26.105  12.130   2.018  1.00  7.200          H  
ATOM   2516  HG  LEU A 164      26.632  10.885  -0.119  1.00  7.200          H  
ATOM   2517 1HD1 LEU A 164      28.008  12.035  -1.790  1.00  7.200          H  
ATOM   2518 2HD1 LEU A 164      26.389  12.759  -1.687  1.00  7.200          H  
ATOM   2519 3HD1 LEU A 164      27.774  13.578  -0.930  1.00  7.200          H  
ATOM   2520 1HD2 LEU A 164      29.090  11.034   0.290  1.00  7.200          H  
ATOM   2521 2HD2 LEU A 164      28.847  12.556   1.171  1.00  7.200          H  
ATOM   2522 3HD2 LEU A 164      28.191  11.040   1.828  1.00  7.200          H  
ATOM   2523  N   ALA A 165      23.778  14.127   2.412  1.00  4.380          N  
ATOM   2524  CA  ALA A 165      22.987  14.222   3.636  1.00  4.450          C  
ATOM   2525  C   ALA A 165      21.524  13.899   3.361  1.00  4.280          C  
ATOM   2526  O   ALA A 165      20.877  13.212   4.155  1.00  4.150          O  
ATOM   2527  CB  ALA A 165      23.097  15.595   4.249  1.00  6.200          C  
ATOM   2528  H   ALA A 165      24.291  14.925   2.014  1.00  5.260          H  
ATOM   2529  HA  ALA A 165      23.360  13.491   4.337  1.00  5.340          H  
ATOM   2530 1HB  ALA A 165      22.513  15.631   5.164  1.00  7.440          H  
ATOM   2531 2HB  ALA A 165      24.123  15.814   4.471  1.00  7.440          H  
ATOM   2532 3HB  ALA A 165      22.710  16.318   3.543  1.00  7.440          H  
ATOM   2533  N   SER A 166      21.014  14.364   2.217  1.00  4.360          N  
ATOM   2534  CA  SER A 166      19.632  14.148   1.817  1.00  4.340          C  
ATOM   2535  C   SER A 166      19.328  12.682   1.550  1.00  3.870          C  
ATOM   2536  O   SER A 166      18.362  12.124   2.094  1.00  3.860          O  
ATOM   2537  CB  SER A 166      19.332  14.959   0.576  1.00  6.080          C  
ATOM   2538  OG  SER A 166      18.010  14.764   0.154  1.00  6.080          O  
ATOM   2539  H   SER A 166      21.604  14.937   1.612  1.00  5.230          H  
ATOM   2540  HA  SER A 166      18.987  14.490   2.625  1.00  5.210          H  
ATOM   2541 1HB  SER A 166      19.502  16.015   0.785  1.00  7.300          H  
ATOM   2542 2HB  SER A 166      20.021  14.672  -0.221  1.00  7.300          H  
ATOM   2543  HG  SER A 166      17.901  15.317  -0.622  1.00  7.300          H  
ATOM   2544  N   VAL A 167      20.163  12.029   0.728  1.00  3.560          N  
ATOM   2545  CA  VAL A 167      19.909  10.633   0.408  1.00  3.190          C  
ATOM   2546  C   VAL A 167      20.031   9.783   1.650  1.00  2.880          C  
ATOM   2547  O   VAL A 167      19.179   8.924   1.896  1.00  2.620          O  
ATOM   2548  CB  VAL A 167      20.866  10.108  -0.678  1.00  4.610          C  
ATOM   2549  CG1 VAL A 167      20.691   8.576  -0.851  1.00  4.610          C  
ATOM   2550  CG2 VAL A 167      20.574  10.826  -1.981  1.00  4.610          C  
ATOM   2551  H   VAL A 167      20.947  12.533   0.299  1.00  4.270          H  
ATOM   2552  HA  VAL A 167      18.890  10.549   0.033  1.00  3.830          H  
ATOM   2553  HB  VAL A 167      21.898  10.304  -0.375  1.00  5.540          H  
ATOM   2554 1HG1 VAL A 167      21.374   8.219  -1.620  1.00  5.540          H  
ATOM   2555 2HG1 VAL A 167      20.906   8.057   0.079  1.00  5.540          H  
ATOM   2556 3HG1 VAL A 167      19.665   8.363  -1.152  1.00  5.540          H  
ATOM   2557 1HG2 VAL A 167      21.252  10.472  -2.758  1.00  5.540          H  
ATOM   2558 2HG2 VAL A 167      19.546  10.631  -2.280  1.00  5.540          H  
ATOM   2559 3HG2 VAL A 167      20.710  11.896  -1.847  1.00  5.540          H  
ATOM   2560  N   PHE A 168      21.092  10.014   2.423  1.00  3.010          N  
ATOM   2561  CA  PHE A 168      21.343   9.296   3.650  1.00  2.930          C  
ATOM   2562  C   PHE A 168      20.199   9.437   4.620  1.00  2.790          C  
ATOM   2563  O   PHE A 168      19.604   8.446   5.016  1.00  2.600          O  
ATOM   2564  CB  PHE A 168      22.597   9.864   4.281  1.00  4.130          C  
ATOM   2565  CG  PHE A 168      22.959   9.396   5.615  1.00  4.130          C  
ATOM   2566  CD1 PHE A 168      23.514   8.176   5.846  1.00  4.130          C  
ATOM   2567  CD2 PHE A 168      22.804  10.254   6.665  1.00  4.130          C  
ATOM   2568  CE1 PHE A 168      23.885   7.837   7.121  1.00  4.130          C  
ATOM   2569  CE2 PHE A 168      23.177   9.909   7.930  1.00  4.130          C  
ATOM   2570  CZ  PHE A 168      23.715   8.705   8.147  1.00  4.130          C  
ATOM   2571  H   PHE A 168      21.773  10.728   2.152  1.00  3.610          H  
ATOM   2572  HA  PHE A 168      21.488   8.242   3.415  1.00  3.520          H  
ATOM   2573 1HB  PHE A 168      23.427   9.705   3.635  1.00  4.960          H  
ATOM   2574 2HB  PHE A 168      22.480  10.939   4.349  1.00  4.960          H  
ATOM   2575  HD1 PHE A 168      23.670   7.488   5.016  1.00  4.960          H  
ATOM   2576  HD2 PHE A 168      22.386  11.219   6.459  1.00  4.960          H  
ATOM   2577  HE1 PHE A 168      24.328   6.889   7.321  1.00  4.960          H  
ATOM   2578  HE2 PHE A 168      23.049  10.592   8.763  1.00  4.960          H  
ATOM   2579  HZ  PHE A 168      24.013   8.436   9.141  1.00  4.960          H  
ATOM   2580  N   PHE A 169      19.825  10.666   4.964  1.00  2.990          N  
ATOM   2581  CA  PHE A 169      18.787  10.898   5.951  1.00  3.090          C  
ATOM   2582  C   PHE A 169      17.504  10.179   5.536  1.00  2.840          C  
ATOM   2583  O   PHE A 169      16.890   9.445   6.319  1.00  2.820          O  
ATOM   2584  CB  PHE A 169      18.559  12.404   6.078  1.00  4.290          C  
ATOM   2585  CG  PHE A 169      17.616  12.860   7.143  1.00  4.290          C  
ATOM   2586  CD1 PHE A 169      18.101  13.055   8.428  1.00  4.290          C  
ATOM   2587  CD2 PHE A 169      16.278  13.115   6.890  1.00  4.290          C  
ATOM   2588  CE1 PHE A 169      17.284  13.504   9.436  1.00  4.290          C  
ATOM   2589  CE2 PHE A 169      15.449  13.561   7.909  1.00  4.290          C  
ATOM   2590  CZ  PHE A 169      15.962  13.759   9.182  1.00  4.290          C  
ATOM   2591  H   PHE A 169      20.313  11.477   4.583  1.00  3.590          H  
ATOM   2592  HA  PHE A 169      19.118  10.508   6.908  1.00  3.710          H  
ATOM   2593 1HB  PHE A 169      19.513  12.886   6.253  1.00  5.140          H  
ATOM   2594 2HB  PHE A 169      18.197  12.784   5.119  1.00  5.140          H  
ATOM   2595  HD1 PHE A 169      19.150  12.858   8.630  1.00  5.140          H  
ATOM   2596  HD2 PHE A 169      15.883  12.966   5.881  1.00  5.140          H  
ATOM   2597  HE1 PHE A 169      17.685  13.661  10.437  1.00  5.140          H  
ATOM   2598  HE2 PHE A 169      14.398  13.764   7.709  1.00  5.140          H  
ATOM   2599  HZ  PHE A 169      15.320  14.120   9.982  1.00  5.140          H  
ATOM   2600  N   GLY A 170      17.084  10.365   4.286  1.00  2.710          N  
ATOM   2601  CA  GLY A 170      15.866   9.725   3.825  1.00  2.640          C  
ATOM   2602  C   GLY A 170      15.937   8.200   3.935  1.00  2.450          C  
ATOM   2603  O   GLY A 170      15.058   7.557   4.528  1.00  2.460          O  
ATOM   2604  H   GLY A 170      17.606  10.965   3.637  1.00  3.250          H  
ATOM   2605 1HA  GLY A 170      15.023  10.097   4.405  1.00  3.170          H  
ATOM   2606 2HA  GLY A 170      15.693  10.007   2.787  1.00  3.170          H  
ATOM   2607  N   CYS A 171      16.987   7.621   3.352  1.00  2.370          N  
ATOM   2608  CA  CYS A 171      17.157   6.181   3.311  1.00  2.340          C  
ATOM   2609  C   CYS A 171      17.351   5.545   4.685  1.00  2.400          C  
ATOM   2610  O   CYS A 171      16.786   4.474   4.962  1.00  2.360          O  
ATOM   2611  CB  CYS A 171      18.391   5.846   2.470  1.00  3.290          C  
ATOM   2612  SG  CYS A 171      18.216   6.237   0.707  1.00  3.290          S  
ATOM   2613  H   CYS A 171      17.691   8.209   2.902  1.00  2.840          H  
ATOM   2614  HA  CYS A 171      16.274   5.748   2.845  1.00  2.810          H  
ATOM   2615 1HB  CYS A 171      19.251   6.402   2.854  1.00  3.950          H  
ATOM   2616 2HB  CYS A 171      18.616   4.783   2.565  1.00  3.950          H  
ATOM   2617  HG  CYS A 171      18.465   7.564   0.884  1.00  3.950          H  
ATOM   2618  N   LEU A 172      18.122   6.194   5.564  1.00  2.570          N  
ATOM   2619  CA  LEU A 172      18.418   5.572   6.829  1.00  2.760          C  
ATOM   2620  C   LEU A 172      17.214   5.584   7.724  1.00  2.840          C  
ATOM   2621  O   LEU A 172      17.009   4.611   8.441  1.00  2.910          O  
ATOM   2622  CB  LEU A 172      19.577   6.283   7.551  1.00  3.790          C  
ATOM   2623  CG  LEU A 172      19.284   7.600   8.269  1.00  3.790          C  
ATOM   2624  CD1 LEU A 172      18.886   7.325   9.699  1.00  3.790          C  
ATOM   2625  CD2 LEU A 172      20.425   8.392   8.260  1.00  3.790          C  
ATOM   2626  H   LEU A 172      18.553   7.080   5.316  1.00  3.080          H  
ATOM   2627  HA  LEU A 172      18.705   4.553   6.658  1.00  3.310          H  
ATOM   2628 1HB  LEU A 172      20.004   5.632   8.265  1.00  4.550          H  
ATOM   2629 2HB  LEU A 172      20.339   6.500   6.802  1.00  4.550          H  
ATOM   2630  HG  LEU A 172      18.500   8.137   7.768  1.00  4.550          H  
ATOM   2631 1HD1 LEU A 172      18.712   8.241  10.184  1.00  4.550          H  
ATOM   2632 2HD1 LEU A 172      18.020   6.755   9.786  1.00  4.550          H  
ATOM   2633 3HD1 LEU A 172      19.690   6.798  10.193  1.00  4.550          H  
ATOM   2634 1HD2 LEU A 172      20.226   9.332   8.759  1.00  4.550          H  
ATOM   2635 2HD2 LEU A 172      21.205   7.872   8.758  1.00  4.550          H  
ATOM   2636 3HD2 LEU A 172      20.695   8.572   7.247  1.00  4.550          H  
ATOM   2637  N   TRP A 173      16.384   6.643   7.669  1.00  2.860          N  
ATOM   2638  CA  TRP A 173      15.227   6.693   8.541  1.00  3.010          C  
ATOM   2639  C   TRP A 173      14.156   5.776   8.007  1.00  2.770          C  
ATOM   2640  O   TRP A 173      13.397   5.172   8.770  1.00  2.820          O  
ATOM   2641  CB  TRP A 173      14.754   8.122   8.754  1.00  4.150          C  
ATOM   2642  CG  TRP A 173      15.662   8.896   9.710  1.00  4.150          C  
ATOM   2643  CD1 TRP A 173      16.483   9.937   9.408  1.00  4.150          C  
ATOM   2644  CD2 TRP A 173      15.820   8.678  11.140  1.00  4.150          C  
ATOM   2645  NE1 TRP A 173      17.127  10.378  10.539  1.00  4.150          N  
ATOM   2646  CE2 TRP A 173      16.735   9.629  11.597  1.00  4.150          C  
ATOM   2647  CE3 TRP A 173      15.263   7.777  12.053  1.00  4.150          C  
ATOM   2648  CZ2 TRP A 173      17.100   9.710  12.913  1.00  4.150          C  
ATOM   2649  CZ3 TRP A 173      15.637   7.867  13.379  1.00  4.150          C  
ATOM   2650  CH2 TRP A 173      16.530   8.815  13.789  1.00  4.150          C  
ATOM   2651  H   TRP A 173      16.606   7.454   7.082  1.00  3.430          H  
ATOM   2652  HA  TRP A 173      15.526   6.320   9.515  1.00  3.610          H  
ATOM   2653 1HB  TRP A 173      14.738   8.647   7.797  1.00  4.980          H  
ATOM   2654 2HB  TRP A 173      13.739   8.126   9.156  1.00  4.980          H  
ATOM   2655  HD1 TRP A 173      16.606  10.371   8.432  1.00  4.980          H  
ATOM   2656  HE1 TRP A 173      17.778  11.148  10.569  1.00  4.980          H  
ATOM   2657  HE3 TRP A 173      14.542   7.030  11.725  1.00  4.980          H  
ATOM   2658  HZ2 TRP A 173      17.810  10.455  13.271  1.00  4.980          H  
ATOM   2659  HZ3 TRP A 173      15.202   7.172  14.083  1.00  4.980          H  
ATOM   2660  HH2 TRP A 173      16.803   8.877  14.831  1.00  4.980          H  
ATOM   2661  N   GLY A 174      14.120   5.594   6.683  1.00  2.580          N  
ATOM   2662  CA  GLY A 174      13.192   4.648   6.097  1.00  2.460          C  
ATOM   2663  C   GLY A 174      13.495   3.310   6.761  1.00  2.360          C  
ATOM   2664  O   GLY A 174      12.599   2.639   7.292  1.00  2.330          O  
ATOM   2665  H   GLY A 174      14.710   6.155   6.059  1.00  3.100          H  
ATOM   2666 1HA  GLY A 174      12.163   4.953   6.283  1.00  2.950          H  
ATOM   2667 2HA  GLY A 174      13.352   4.591   5.021  1.00  2.950          H  
ATOM   2668  N   GLY A 175      14.789   2.949   6.748  1.00  2.400          N  
ATOM   2669  CA  GLY A 175      15.294   1.743   7.374  1.00  2.520          C  
ATOM   2670  C   GLY A 175      15.011   1.688   8.866  1.00  2.540          C  
ATOM   2671  O   GLY A 175      14.310   0.798   9.325  1.00  2.450          O  
ATOM   2672  H   GLY A 175      15.456   3.552   6.254  1.00  2.880          H  
ATOM   2673 1HA  GLY A 175      14.847   0.873   6.905  1.00  3.020          H  
ATOM   2674 2HA  GLY A 175      16.371   1.685   7.209  1.00  3.020          H  
ATOM   2675  N   ILE A 176      15.424   2.685   9.637  1.00  2.730          N  
ATOM   2676  CA  ILE A 176      15.230   2.573  11.075  1.00  2.860          C  
ATOM   2677  C   ILE A 176      13.756   2.402  11.437  1.00  2.710          C  
ATOM   2678  O   ILE A 176      13.442   1.572  12.292  1.00  2.690          O  
ATOM   2679  CB  ILE A 176      15.816   3.789  11.847  1.00  3.950          C  
ATOM   2680  CG1 ILE A 176      17.363   3.796  11.748  1.00  3.950          C  
ATOM   2681  CG2 ILE A 176      15.365   3.759  13.321  1.00  3.950          C  
ATOM   2682  CD1 ILE A 176      17.998   5.079  12.253  1.00  3.950          C  
ATOM   2683  H   ILE A 176      15.949   3.452   9.229  1.00  3.280          H  
ATOM   2684  HA  ILE A 176      15.755   1.688  11.402  1.00  3.430          H  
ATOM   2685  HB  ILE A 176      15.457   4.702  11.381  1.00  4.740          H  
ATOM   2686 1HG1 ILE A 176      17.779   2.958  12.297  1.00  4.740          H  
ATOM   2687 2HG1 ILE A 176      17.626   3.684  10.704  1.00  4.740          H  
ATOM   2688 1HG2 ILE A 176      15.740   4.616  13.858  1.00  4.740          H  
ATOM   2689 2HG2 ILE A 176      14.307   3.783  13.345  1.00  4.740          H  
ATOM   2690 3HG2 ILE A 176      15.711   2.858  13.810  1.00  4.740          H  
ATOM   2691 1HD1 ILE A 176      19.070   5.045  12.117  1.00  4.740          H  
ATOM   2692 2HD1 ILE A 176      17.597   5.909  11.715  1.00  4.740          H  
ATOM   2693 3HD1 ILE A 176      17.785   5.207  13.294  1.00  4.740          H  
ATOM   2694  N   GLY A 177      12.860   3.188  10.833  1.00  2.680          N  
ATOM   2695  CA  GLY A 177      11.433   3.076  11.113  1.00  2.670          C  
ATOM   2696  C   GLY A 177      10.882   1.688  10.762  1.00  2.470          C  
ATOM   2697  O   GLY A 177      10.305   1.001  11.615  1.00  2.520          O  
ATOM   2698  H   GLY A 177      13.170   3.870  10.135  1.00  3.220          H  
ATOM   2699 1HA  GLY A 177      11.255   3.281  12.166  1.00  3.200          H  
ATOM   2700 2HA  GLY A 177      10.901   3.836  10.539  1.00  3.200          H  
ATOM   2701  N   ALA A 178      11.074   1.263   9.500  1.00  2.300          N  
ATOM   2702  CA  ALA A 178      10.581  -0.027   9.018  1.00  2.260          C  
ATOM   2703  C   ALA A 178      11.154  -1.188   9.817  1.00  2.300          C  
ATOM   2704  O   ALA A 178      10.457  -2.189  10.057  1.00  2.320          O  
ATOM   2705  CB  ALA A 178      10.941  -0.205   7.550  1.00  3.180          C  
ATOM   2706  H   ALA A 178      11.554   1.877   8.833  1.00  2.760          H  
ATOM   2707  HA  ALA A 178       9.498  -0.038   9.128  1.00  2.710          H  
ATOM   2708 1HB  ALA A 178      10.547  -1.145   7.197  1.00  3.820          H  
ATOM   2709 2HB  ALA A 178      10.512   0.612   6.969  1.00  3.820          H  
ATOM   2710 3HB  ALA A 178      12.028  -0.191   7.442  1.00  3.820          H  
ATOM   2711  N   LEU A 179      12.416  -1.066  10.216  1.00  2.420          N  
ATOM   2712  CA  LEU A 179      13.072  -2.097  10.972  1.00  2.620          C  
ATOM   2713  C   LEU A 179      12.585  -2.103  12.395  1.00  2.700          C  
ATOM   2714  O   LEU A 179      12.240  -3.152  12.893  1.00  2.770          O  
ATOM   2715  CB  LEU A 179      14.575  -1.886  10.941  1.00  3.590          C  
ATOM   2716  CG  LEU A 179      15.254  -2.059   9.571  1.00  3.590          C  
ATOM   2717  CD1 LEU A 179      16.637  -1.578   9.675  1.00  3.590          C  
ATOM   2718  CD2 LEU A 179      15.239  -3.476   9.156  1.00  3.590          C  
ATOM   2719  H   LEU A 179      12.949  -0.235   9.955  1.00  2.900          H  
ATOM   2720  HA  LEU A 179      12.820  -3.057  10.536  1.00  3.140          H  
ATOM   2721 1HB  LEU A 179      14.784  -0.876  11.295  1.00  4.310          H  
ATOM   2722 2HB  LEU A 179      15.027  -2.592  11.627  1.00  4.310          H  
ATOM   2723  HG  LEU A 179      14.734  -1.476   8.822  1.00  4.310          H  
ATOM   2724 1HD1 LEU A 179      17.109  -1.675   8.718  1.00  4.310          H  
ATOM   2725 2HD1 LEU A 179      16.620  -0.532   9.970  1.00  4.310          H  
ATOM   2726 3HD1 LEU A 179      17.181  -2.142  10.394  1.00  4.310          H  
ATOM   2727 1HD2 LEU A 179      15.728  -3.573   8.192  1.00  4.310          H  
ATOM   2728 2HD2 LEU A 179      15.751  -4.078   9.892  1.00  4.310          H  
ATOM   2729 3HD2 LEU A 179      14.248  -3.798   9.068  1.00  4.310          H  
ATOM   2730  N   ALA A 180      12.415  -0.956  13.049  1.00  2.730          N  
ATOM   2731  CA  ALA A 180      11.956  -1.012  14.436  1.00  2.890          C  
ATOM   2732  C   ALA A 180      10.636  -1.750  14.519  1.00  2.710          C  
ATOM   2733  O   ALA A 180      10.405  -2.534  15.447  1.00  2.800          O  
ATOM   2734  CB  ALA A 180      11.787   0.375  15.003  1.00  3.980          C  
ATOM   2735  H   ALA A 180      12.680  -0.062  12.629  1.00  3.280          H  
ATOM   2736  HA  ALA A 180      12.692  -1.557  15.021  1.00  3.470          H  
ATOM   2737 1HB  ALA A 180      11.456   0.308  16.026  1.00  4.780          H  
ATOM   2738 2HB  ALA A 180      12.732   0.902  14.951  1.00  4.780          H  
ATOM   2739 3HB  ALA A 180      11.041   0.911  14.410  1.00  4.780          H  
ATOM   2740  N   VAL A 181       9.768  -1.530  13.532  1.00  2.530          N  
ATOM   2741  CA  VAL A 181       8.501  -2.221  13.548  1.00  2.510          C  
ATOM   2742  C   VAL A 181       8.745  -3.706  13.345  1.00  2.460          C  
ATOM   2743  O   VAL A 181       8.234  -4.522  14.107  1.00  2.460          O  
ATOM   2744  CB  VAL A 181       7.560  -1.692  12.451  1.00  3.520          C  
ATOM   2745  CG1 VAL A 181       6.279  -2.563  12.375  1.00  3.520          C  
ATOM   2746  CG2 VAL A 181       7.222  -0.234  12.740  1.00  3.520          C  
ATOM   2747  H   VAL A 181      10.003  -0.849  12.798  1.00  3.040          H  
ATOM   2748  HA  VAL A 181       8.032  -2.072  14.520  1.00  3.010          H  
ATOM   2749  HB  VAL A 181       8.064  -1.758  11.482  1.00  4.230          H  
ATOM   2750 1HG1 VAL A 181       5.629  -2.178  11.587  1.00  4.230          H  
ATOM   2751 2HG1 VAL A 181       6.531  -3.598  12.146  1.00  4.230          H  
ATOM   2752 3HG1 VAL A 181       5.752  -2.527  13.322  1.00  4.230          H  
ATOM   2753 1HG2 VAL A 181       6.567   0.156  11.957  1.00  4.230          H  
ATOM   2754 2HG2 VAL A 181       6.722  -0.145  13.694  1.00  4.230          H  
ATOM   2755 3HG2 VAL A 181       8.134   0.358  12.767  1.00  4.230          H  
ATOM   2756  N   GLY A 182       9.535  -4.061  12.327  1.00  2.470          N  
ATOM   2757  CA  GLY A 182       9.830  -5.453  12.022  1.00  2.590          C  
ATOM   2758  C   GLY A 182      10.526  -6.208  13.153  1.00  2.680          C  
ATOM   2759  O   GLY A 182      10.270  -7.392  13.386  1.00  2.790          O  
ATOM   2760  H   GLY A 182       9.936  -3.339  11.719  1.00  2.960          H  
ATOM   2761 1HA  GLY A 182       8.908  -5.956  11.746  1.00  3.110          H  
ATOM   2762 2HA  GLY A 182      10.479  -5.461  11.153  1.00  3.110          H  
ATOM   2763  N   VAL A 183      11.408  -5.528  13.848  1.00  2.720          N  
ATOM   2764  CA  VAL A 183      12.153  -6.103  14.935  1.00  2.890          C  
ATOM   2765  C   VAL A 183      11.162  -6.478  16.043  1.00  2.690          C  
ATOM   2766  O   VAL A 183      11.240  -7.582  16.601  1.00  2.750          O  
ATOM   2767  CB  VAL A 183      13.273  -5.126  15.354  1.00  3.980          C  
ATOM   2768  CG1 VAL A 183      13.884  -5.565  16.510  1.00  3.980          C  
ATOM   2769  CG2 VAL A 183      14.353  -5.052  14.294  1.00  3.980          C  
ATOM   2770  H   VAL A 183      11.582  -4.571  13.576  1.00  3.260          H  
ATOM   2771  HA  VAL A 183      12.633  -7.016  14.585  1.00  3.470          H  
ATOM   2772  HB  VAL A 183      12.850  -4.133  15.518  1.00  4.770          H  
ATOM   2773 1HG1 VAL A 183      14.674  -4.871  16.745  1.00  4.770          H  
ATOM   2774 2HG1 VAL A 183      13.150  -5.578  17.283  1.00  4.770          H  
ATOM   2775 3HG1 VAL A 183      14.295  -6.551  16.355  1.00  4.770          H  
ATOM   2776 1HG2 VAL A 183      15.127  -4.360  14.616  1.00  4.770          H  
ATOM   2777 2HG2 VAL A 183      14.780  -6.044  14.162  1.00  4.770          H  
ATOM   2778 3HG2 VAL A 183      13.950  -4.712  13.365  1.00  4.770          H  
ATOM   2779  N   LEU A 184      10.231  -5.572  16.343  1.00  2.520          N  
ATOM   2780  CA  LEU A 184       9.181  -5.873  17.297  1.00  2.480          C  
ATOM   2781  C   LEU A 184       8.231  -6.973  16.788  1.00  2.420          C  
ATOM   2782  O   LEU A 184       7.776  -7.797  17.584  1.00  2.440          O  
ATOM   2783  CB  LEU A 184       8.461  -4.592  17.686  1.00  3.490          C  
ATOM   2784  CG  LEU A 184       9.315  -3.632  18.561  1.00  3.490          C  
ATOM   2785  CD1 LEU A 184       8.632  -2.337  18.665  1.00  3.490          C  
ATOM   2786  CD2 LEU A 184       9.493  -4.220  19.968  1.00  3.490          C  
ATOM   2787  H   LEU A 184      10.275  -4.644  15.904  1.00  3.020          H  
ATOM   2788  HA  LEU A 184       9.662  -6.263  18.174  1.00  2.980          H  
ATOM   2789 1HB  LEU A 184       8.191  -4.057  16.769  1.00  4.190          H  
ATOM   2790 2HB  LEU A 184       7.546  -4.838  18.228  1.00  4.190          H  
ATOM   2791  HG  LEU A 184      10.287  -3.476  18.099  1.00  4.190          H  
ATOM   2792 1HD1 LEU A 184       9.212  -1.661  19.275  1.00  4.190          H  
ATOM   2793 2HD1 LEU A 184       8.527  -1.929  17.667  1.00  4.190          H  
ATOM   2794 3HD1 LEU A 184       7.662  -2.495  19.106  1.00  4.190          H  
ATOM   2795 1HD2 LEU A 184      10.073  -3.540  20.552  1.00  4.190          H  
ATOM   2796 2HD2 LEU A 184       8.516  -4.360  20.437  1.00  4.190          H  
ATOM   2797 3HD2 LEU A 184      10.011  -5.166  19.945  1.00  4.190          H  
ATOM   2798  N   VAL A 185       7.959  -7.026  15.474  1.00  2.490          N  
ATOM   2799  CA  VAL A 185       7.121  -8.103  14.935  1.00  2.660          C  
ATOM   2800  C   VAL A 185       7.813  -9.419  15.247  1.00  2.640          C  
ATOM   2801  O   VAL A 185       7.153 -10.391  15.630  1.00  2.680          O  
ATOM   2802  CB  VAL A 185       6.893  -7.997  13.405  1.00  3.660          C  
ATOM   2803  CG1 VAL A 185       6.209  -9.277  12.864  1.00  3.660          C  
ATOM   2804  CG2 VAL A 185       6.016  -6.804  13.088  1.00  3.660          C  
ATOM   2805  H   VAL A 185       8.306  -6.273  14.871  1.00  2.990          H  
ATOM   2806  HA  VAL A 185       6.153  -8.081  15.435  1.00  3.190          H  
ATOM   2807  HB  VAL A 185       7.842  -7.890  12.922  1.00  4.390          H  
ATOM   2808 1HG1 VAL A 185       6.069  -9.180  11.790  1.00  4.390          H  
ATOM   2809 2HG1 VAL A 185       6.817 -10.155  13.057  1.00  4.390          H  
ATOM   2810 3HG1 VAL A 185       5.241  -9.403  13.347  1.00  4.390          H  
ATOM   2811 1HG2 VAL A 185       5.873  -6.731  12.012  1.00  4.390          H  
ATOM   2812 2HG2 VAL A 185       5.051  -6.927  13.576  1.00  4.390          H  
ATOM   2813 3HG2 VAL A 185       6.475  -5.909  13.444  1.00  4.390          H  
ATOM   2814  N   GLY A 186       9.137  -9.448  15.056  1.00  2.690          N  
ATOM   2815  CA  GLY A 186       9.976 -10.597  15.336  1.00  2.910          C  
ATOM   2816  C   GLY A 186       9.745 -11.133  16.750  1.00  2.730          C  
ATOM   2817  O   GLY A 186       9.447 -12.315  16.897  1.00  2.790          O  
ATOM   2818  H   GLY A 186       9.578  -8.616  14.653  1.00  3.230          H  
ATOM   2819 1HA  GLY A 186       9.785 -11.380  14.604  1.00  3.490          H  
ATOM   2820 2HA  GLY A 186      11.020 -10.299  15.222  1.00  3.490          H  
ATOM   2821  N   ILE A 187       9.862 -10.291  17.793  1.00  2.610          N  
ATOM   2822  CA  ILE A 187       9.656 -10.811  19.166  1.00  2.590          C  
ATOM   2823  C   ILE A 187       8.237 -11.260  19.421  1.00  2.470          C  
ATOM   2824  O   ILE A 187       8.025 -12.261  20.108  1.00  2.480          O  
ATOM   2825  CB  ILE A 187      10.090  -9.832  20.291  1.00  3.630          C  
ATOM   2826  CG1 ILE A 187      10.058 -10.517  21.701  1.00  3.630          C  
ATOM   2827  CG2 ILE A 187       9.292  -8.554  20.310  1.00  3.630          C  
ATOM   2828  CD1 ILE A 187      11.044 -11.623  21.898  1.00  3.630          C  
ATOM   2829  H   ILE A 187      10.138  -9.320  17.594  1.00  3.130          H  
ATOM   2830  HA  ILE A 187      10.291 -11.685  19.253  1.00  3.110          H  
ATOM   2831  HB  ILE A 187      11.093  -9.600  20.122  1.00  4.360          H  
ATOM   2832 1HG1 ILE A 187      10.269  -9.753  22.453  1.00  4.360          H  
ATOM   2833 2HG1 ILE A 187       9.064 -10.906  21.892  1.00  4.360          H  
ATOM   2834 1HG2 ILE A 187       9.686  -7.904  21.077  1.00  4.360          H  
ATOM   2835 2HG2 ILE A 187       9.390  -8.086  19.369  1.00  4.360          H  
ATOM   2836 3HG2 ILE A 187       8.248  -8.741  20.523  1.00  4.360          H  
ATOM   2837 1HD1 ILE A 187      10.957 -12.006  22.918  1.00  4.360          H  
ATOM   2838 2HD1 ILE A 187      10.881 -12.440  21.205  1.00  4.360          H  
ATOM   2839 3HD1 ILE A 187      12.017 -11.208  21.755  1.00  4.360          H  
ATOM   2840  N   VAL A 188       7.266 -10.545  18.872  1.00  2.450          N  
ATOM   2841  CA  VAL A 188       5.884 -10.929  19.055  1.00  2.520          C  
ATOM   2842  C   VAL A 188       5.658 -12.300  18.465  1.00  2.580          C  
ATOM   2843  O   VAL A 188       5.030 -13.171  19.079  1.00  2.620          O  
ATOM   2844  CB  VAL A 188       4.982  -9.876  18.407  1.00  3.500          C  
ATOM   2845  CG1 VAL A 188       3.566 -10.324  18.341  1.00  3.500          C  
ATOM   2846  CG2 VAL A 188       5.061  -8.622  19.250  1.00  3.500          C  
ATOM   2847  H   VAL A 188       7.499  -9.703  18.328  1.00  2.940          H  
ATOM   2848  HA  VAL A 188       5.677 -10.965  20.124  1.00  3.020          H  
ATOM   2849  HB  VAL A 188       5.328  -9.677  17.395  1.00  4.200          H  
ATOM   2850 1HG1 VAL A 188       2.983  -9.535  17.881  1.00  4.200          H  
ATOM   2851 2HG1 VAL A 188       3.471 -11.228  17.746  1.00  4.200          H  
ATOM   2852 3HG1 VAL A 188       3.208 -10.509  19.326  1.00  4.200          H  
ATOM   2853 1HG2 VAL A 188       4.437  -7.846  18.813  1.00  4.200          H  
ATOM   2854 2HG2 VAL A 188       4.712  -8.848  20.255  1.00  4.200          H  
ATOM   2855 3HG2 VAL A 188       6.083  -8.273  19.304  1.00  4.200          H  
ATOM   2856  N   SER A 189       6.185 -12.486  17.267  1.00  2.690          N  
ATOM   2857  CA  SER A 189       6.108 -13.735  16.563  1.00  2.960          C  
ATOM   2858  C   SER A 189       6.872 -14.795  17.390  1.00  2.900          C  
ATOM   2859  O   SER A 189       6.396 -15.919  17.577  1.00  3.090          O  
ATOM   2860  CB  SER A 189       6.674 -13.515  15.173  1.00  4.040          C  
ATOM   2861  OG  SER A 189       5.904 -12.579  14.459  1.00  4.040          O  
ATOM   2862  H   SER A 189       6.659 -11.710  16.804  1.00  3.230          H  
ATOM   2863  HA  SER A 189       5.063 -14.027  16.476  1.00  3.550          H  
ATOM   2864 1HB  SER A 189       7.706 -13.183  15.229  1.00  4.840          H  
ATOM   2865 2HB  SER A 189       6.649 -14.426  14.645  1.00  4.840          H  
ATOM   2866  HG  SER A 189       6.182 -11.698  14.800  1.00  4.840          H  
ATOM   2867  N   GLY A 190       8.007 -14.399  17.973  1.00  2.750          N  
ATOM   2868  CA  GLY A 190       8.833 -15.249  18.814  1.00  2.850          C  
ATOM   2869  C   GLY A 190       7.983 -15.873  19.896  1.00  2.660          C  
ATOM   2870  O   GLY A 190       7.959 -17.091  20.058  1.00  2.790          O  
ATOM   2871  H   GLY A 190       8.355 -13.465  17.762  1.00  3.300          H  
ATOM   2872 1HA  GLY A 190       9.319 -16.014  18.216  1.00  3.420          H  
ATOM   2873 2HA  GLY A 190       9.607 -14.634  19.276  1.00  3.420          H  
ATOM   2874  N   ILE A 191       7.250 -15.038  20.613  1.00  2.480          N  
ATOM   2875  CA  ILE A 191       6.372 -15.466  21.689  1.00  2.480          C  
ATOM   2876  C   ILE A 191       5.294 -16.404  21.140  1.00  2.580          C  
ATOM   2877  O   ILE A 191       5.023 -17.448  21.739  1.00  2.660          O  
ATOM   2878  CB  ILE A 191       5.778 -14.234  22.385  1.00  3.470          C  
ATOM   2879  CG1 ILE A 191       6.961 -13.511  23.116  1.00  3.470          C  
ATOM   2880  CG2 ILE A 191       4.618 -14.651  23.375  1.00  3.470          C  
ATOM   2881  CD1 ILE A 191       6.692 -12.116  23.605  1.00  3.470          C  
ATOM   2882  H   ILE A 191       7.357 -14.037  20.409  1.00  2.980          H  
ATOM   2883  HA  ILE A 191       6.961 -16.015  22.420  1.00  2.980          H  
ATOM   2884  HB  ILE A 191       5.403 -13.553  21.632  1.00  4.170          H  
ATOM   2885 1HG1 ILE A 191       7.243 -14.112  23.953  1.00  4.170          H  
ATOM   2886 2HG1 ILE A 191       7.807 -13.458  22.434  1.00  4.170          H  
ATOM   2887 1HG2 ILE A 191       4.209 -13.774  23.867  1.00  4.170          H  
ATOM   2888 2HG2 ILE A 191       3.818 -15.145  22.827  1.00  4.170          H  
ATOM   2889 3HG2 ILE A 191       5.013 -15.335  24.129  1.00  4.170          H  
ATOM   2890 1HD1 ILE A 191       7.589 -11.728  24.087  1.00  4.170          H  
ATOM   2891 2HD1 ILE A 191       6.441 -11.487  22.750  1.00  4.170          H  
ATOM   2892 3HD1 ILE A 191       5.880 -12.126  24.316  1.00  4.170          H  
ATOM   2893  N   CYS A 192       4.710 -16.065  19.990  1.00  2.760          N  
ATOM   2894  CA  CYS A 192       3.671 -16.875  19.347  1.00  3.160          C  
ATOM   2895  C   CYS A 192       4.162 -18.300  18.970  1.00  3.320          C  
ATOM   2896  O   CYS A 192       3.350 -19.224  18.823  1.00  3.630          O  
ATOM   2897  CB  CYS A 192       3.173 -16.191  18.070  1.00  4.260          C  
ATOM   2898  SG  CYS A 192       2.411 -14.555  18.311  1.00  4.260          S  
ATOM   2899  H   CYS A 192       4.967 -15.164  19.575  1.00  3.310          H  
ATOM   2900  HA  CYS A 192       2.838 -16.965  20.040  1.00  3.790          H  
ATOM   2901 1HB  CYS A 192       3.989 -16.079  17.387  1.00  5.120          H  
ATOM   2902 2HB  CYS A 192       2.438 -16.833  17.587  1.00  5.120          H  
ATOM   2903  HG  CYS A 192       3.534 -13.908  18.697  1.00  5.120          H  
ATOM   2904  N   GLN A 193       5.488 -18.525  18.911  1.00  3.240          N  
ATOM   2905  CA  GLN A 193       6.034 -19.846  18.579  1.00  3.520          C  
ATOM   2906  C   GLN A 193       5.921 -20.781  19.767  1.00  3.380          C  
ATOM   2907  O   GLN A 193       6.284 -21.947  19.680  1.00  3.690          O  
ATOM   2908  CB  GLN A 193       7.522 -19.812  18.218  1.00  4.820          C  
ATOM   2909  CG  GLN A 193       7.909 -19.092  16.968  1.00  4.820          C  
ATOM   2910  CD  GLN A 193       9.409 -19.095  16.806  1.00  4.820          C  
ATOM   2911  OE1 GLN A 193       9.940 -19.595  15.824  1.00  4.820          O  
ATOM   2912  NE2 GLN A 193      10.097 -18.569  17.797  1.00  4.820          N  
ATOM   2913  H   GLN A 193       6.141 -17.744  19.054  1.00  3.890          H  
ATOM   2914  HA  GLN A 193       5.467 -20.265  17.748  1.00  4.220          H  
ATOM   2915 1HB  GLN A 193       8.062 -19.369  19.047  1.00  5.780          H  
ATOM   2916 2HB  GLN A 193       7.885 -20.831  18.120  1.00  5.780          H  
ATOM   2917 1HG  GLN A 193       7.476 -19.609  16.115  1.00  5.780          H  
ATOM   2918 2HG  GLN A 193       7.564 -18.064  17.011  1.00  5.780          H  
ATOM   2919 1HE2 GLN A 193      11.100 -18.561  17.774  1.00  5.780          H  
ATOM   2920 2HE2 GLN A 193       9.615 -18.184  18.593  1.00  5.780          H  
ATOM   2921  N   ARG A 194       5.475 -20.270  20.910  1.00  3.010          N  
ATOM   2922  CA  ARG A 194       5.328 -21.104  22.082  1.00  3.010          C  
ATOM   2923  C   ARG A 194       3.937 -21.755  22.103  1.00  3.230          C  
ATOM   2924  O   ARG A 194       3.649 -22.580  22.969  1.00  3.420          O  
ATOM   2925  CB  ARG A 194       5.548 -20.271  23.346  1.00  4.210          C  
ATOM   2926  CG  ARG A 194       6.963 -19.632  23.492  1.00  4.210          C  
ATOM   2927  CD  ARG A 194       8.033 -20.637  23.762  1.00  4.210          C  
ATOM   2928  NE  ARG A 194       7.835 -21.310  25.022  1.00  4.210          N  
ATOM   2929  CZ  ARG A 194       8.295 -20.877  26.225  1.00  4.210          C  
ATOM   2930  NH1 ARG A 194       9.040 -19.781  26.342  1.00  4.210          N  
ATOM   2931  NH2 ARG A 194       8.001 -21.575  27.309  1.00  4.210          N  
ATOM   2932  H   ARG A 194       5.236 -19.274  20.972  1.00  3.610          H  
ATOM   2933  HA  ARG A 194       6.070 -21.888  22.044  1.00  3.610          H  
ATOM   2934 1HB  ARG A 194       4.820 -19.463  23.379  1.00  5.060          H  
ATOM   2935 2HB  ARG A 194       5.386 -20.891  24.215  1.00  5.060          H  
ATOM   2936 1HG  ARG A 194       7.217 -19.105  22.567  1.00  5.060          H  
ATOM   2937 2HG  ARG A 194       6.947 -18.916  24.313  1.00  5.060          H  
ATOM   2938 1HD  ARG A 194       8.062 -21.370  22.979  1.00  5.060          H  
ATOM   2939 2HD  ARG A 194       8.983 -20.148  23.798  1.00  5.060          H  
ATOM   2940  HE  ARG A 194       7.276 -22.154  25.014  1.00  5.060          H  
ATOM   2941 1HH1 ARG A 194       9.313 -19.206  25.537  1.00  5.060          H  
ATOM   2942 2HH1 ARG A 194       9.354 -19.473  27.276  1.00  5.060          H  
ATOM   2943 1HH2 ARG A 194       7.442 -22.414  27.238  1.00  5.060          H  
ATOM   2944 2HH2 ARG A 194       8.348 -21.279  28.219  1.00  5.060          H  
ATOM   2945  N   ASN A 195       3.076 -21.405  21.120  1.00  3.430          N  
ATOM   2946  CA  ASN A 195       1.676 -21.865  21.020  1.00  3.910          C  
ATOM   2947  C   ASN A 195       0.840 -21.299  22.167  1.00  3.840          C  
ATOM   2948  O   ASN A 195      -0.281 -21.732  22.455  1.00  4.370          O  
ATOM   2949  CB  ASN A 195       1.591 -23.391  21.011  1.00  5.280          C  
ATOM   2950  CG  ASN A 195       0.326 -23.931  20.347  1.00  5.280          C  
ATOM   2951  OD1 ASN A 195      -0.158 -23.395  19.350  1.00  5.280          O  
ATOM   2952  ND2 ASN A 195      -0.220 -24.988  20.901  1.00  5.280          N  
ATOM   2953  H   ASN A 195       3.387 -20.746  20.397  1.00  4.120          H  
ATOM   2954  HA  ASN A 195       1.256 -21.481  20.086  1.00  4.690          H  
ATOM   2955 1HB  ASN A 195       2.461 -23.800  20.495  1.00  6.340          H  
ATOM   2956 2HB  ASN A 195       1.618 -23.761  22.036  1.00  6.340          H  
ATOM   2957 1HD2 ASN A 195      -1.049 -25.384  20.504  1.00  6.340          H  
ATOM   2958 2HD2 ASN A 195       0.189 -25.394  21.719  1.00  6.340          H  
ATOM   2959  N   TYR A 196       1.355 -20.250  22.769  1.00  3.460          N  
ATOM   2960  CA  TYR A 196       0.709 -19.583  23.868  1.00  3.680          C  
ATOM   2961  C   TYR A 196      -0.297 -18.577  23.402  1.00  3.730          C  
ATOM   2962  O   TYR A 196      -0.029 -17.384  23.391  1.00  3.590          O  
ATOM   2963  CB  TYR A 196       1.719 -18.878  24.747  1.00  5.060          C  
ATOM   2964  CG  TYR A 196       2.616 -19.721  25.613  1.00  5.060          C  
ATOM   2965  CD1 TYR A 196       2.713 -21.111  25.517  1.00  5.060          C  
ATOM   2966  CD2 TYR A 196       3.339 -19.062  26.561  1.00  5.060          C  
ATOM   2967  CE1 TYR A 196       3.551 -21.791  26.378  1.00  5.060          C  
ATOM   2968  CE2 TYR A 196       4.147 -19.735  27.402  1.00  5.060          C  
ATOM   2969  CZ  TYR A 196       4.269 -21.080  27.325  1.00  5.060          C  
ATOM   2970  OH  TYR A 196       5.097 -21.721  28.197  1.00  5.060          O  
ATOM   2971  H   TYR A 196       2.260 -19.937  22.459  1.00  4.150          H  
ATOM   2972  HA  TYR A 196       0.178 -20.326  24.464  1.00  4.420          H  
ATOM   2973 1HB  TYR A 196       2.354 -18.238  24.126  1.00  6.080          H  
ATOM   2974 2HB  TYR A 196       1.168 -18.243  25.396  1.00  6.080          H  
ATOM   2975  HD1 TYR A 196       2.146 -21.674  24.786  1.00  6.080          H  
ATOM   2976  HD2 TYR A 196       3.259 -17.983  26.650  1.00  6.080          H  
ATOM   2977  HE1 TYR A 196       3.639 -22.875  26.313  1.00  6.080          H  
ATOM   2978  HE2 TYR A 196       4.695 -19.188  28.148  1.00  6.080          H  
ATOM   2979  HH  TYR A 196       5.547 -21.047  28.766  1.00  6.080          H  
ATOM   2980  N   LYS A 197      -1.475 -19.027  23.033  1.00  4.070          N  
ATOM   2981  CA  LYS A 197      -2.439 -18.086  22.466  1.00  4.310          C  
ATOM   2982  C   LYS A 197      -2.741 -16.872  23.379  1.00  4.140          C  
ATOM   2983  O   LYS A 197      -2.911 -15.754  22.874  1.00  3.980          O  
ATOM   2984  CB  LYS A 197      -3.712 -18.834  22.077  1.00  5.940          C  
ATOM   2985  CG  LYS A 197      -3.502 -19.753  20.850  1.00  5.940          C  
ATOM   2986  CD  LYS A 197      -4.762 -20.528  20.458  1.00  5.940          C  
ATOM   2987  CE  LYS A 197      -4.497 -21.431  19.231  1.00  5.940          C  
ATOM   2988  NZ  LYS A 197      -5.706 -22.233  18.846  1.00  5.940          N  
ATOM   2989  H   LYS A 197      -1.634 -20.040  23.068  1.00  4.880          H  
ATOM   2990  HA  LYS A 197      -2.008 -17.692  21.545  1.00  5.170          H  
ATOM   2991 1HB  LYS A 197      -4.050 -19.446  22.913  1.00  7.130          H  
ATOM   2992 2HB  LYS A 197      -4.501 -18.120  21.845  1.00  7.130          H  
ATOM   2993 1HG  LYS A 197      -3.187 -19.142  20.003  1.00  7.130          H  
ATOM   2994 2HG  LYS A 197      -2.703 -20.465  21.069  1.00  7.130          H  
ATOM   2995 1HD  LYS A 197      -5.079 -21.151  21.295  1.00  7.130          H  
ATOM   2996 2HD  LYS A 197      -5.564 -19.830  20.220  1.00  7.130          H  
ATOM   2997 1HE  LYS A 197      -4.207 -20.805  18.387  1.00  7.130          H  
ATOM   2998 2HE  LYS A 197      -3.677 -22.115  19.460  1.00  7.130          H  
ATOM   2999 1HZ  LYS A 197      -5.496 -22.810  18.037  1.00  7.130          H  
ATOM   3000 2HZ  LYS A 197      -5.977 -22.828  19.617  1.00  7.130          H  
ATOM   3001 3HZ  LYS A 197      -6.468 -21.608  18.621  1.00  7.130          H  
ATOM   3002  N   VAL A 198      -2.790 -17.064  24.706  1.00  4.240          N  
ATOM   3003  CA  VAL A 198      -3.095 -15.942  25.604  1.00  4.240          C  
ATOM   3004  C   VAL A 198      -1.940 -14.944  25.694  1.00  3.820          C  
ATOM   3005  O   VAL A 198      -2.146 -13.738  25.503  1.00  3.780          O  
ATOM   3006  CB  VAL A 198      -3.445 -16.456  27.015  1.00  5.940          C  
ATOM   3007  CG1 VAL A 198      -3.594 -15.277  28.003  1.00  5.940          C  
ATOM   3008  CG2 VAL A 198      -4.741 -17.256  26.940  1.00  5.940          C  
ATOM   3009  H   VAL A 198      -2.617 -17.990  25.076  1.00  5.090          H  
ATOM   3010  HA  VAL A 198      -3.966 -15.420  25.207  1.00  5.090          H  
ATOM   3011  HB  VAL A 198      -2.636 -17.095  27.380  1.00  7.120          H  
ATOM   3012 1HG1 VAL A 198      -3.837 -15.666  28.990  1.00  7.120          H  
ATOM   3013 2HG1 VAL A 198      -2.665 -14.715  28.070  1.00  7.120          H  
ATOM   3014 3HG1 VAL A 198      -4.391 -14.617  27.665  1.00  7.120          H  
ATOM   3015 1HG2 VAL A 198      -4.993 -17.633  27.931  1.00  7.120          H  
ATOM   3016 2HG2 VAL A 198      -5.543 -16.610  26.581  1.00  7.120          H  
ATOM   3017 3HG2 VAL A 198      -4.619 -18.091  26.256  1.00  7.120          H  
ATOM   3018  N   GLU A 199      -0.744 -15.439  25.996  1.00  3.590          N  
ATOM   3019  CA  GLU A 199       0.442 -14.605  26.082  1.00  3.280          C  
ATOM   3020  C   GLU A 199       0.749 -13.966  24.742  1.00  2.980          C  
ATOM   3021  O   GLU A 199       1.256 -12.841  24.698  1.00  2.850          O  
ATOM   3022  CB  GLU A 199       1.612 -15.405  26.629  1.00  4.720          C  
ATOM   3023  CG  GLU A 199       1.419 -15.805  28.110  1.00  4.720          C  
ATOM   3024  CD  GLU A 199       0.459 -16.970  28.320  1.00  4.720          C  
ATOM   3025  OE1 GLU A 199      -0.005 -17.520  27.346  1.00  4.720          O  
ATOM   3026  OE2 GLU A 199       0.176 -17.281  29.446  1.00  4.720          O  
ATOM   3027  H   GLU A 199      -0.660 -16.435  26.200  1.00  4.310          H  
ATOM   3028  HA  GLU A 199       0.239 -13.807  26.789  1.00  3.940          H  
ATOM   3029 1HB  GLU A 199       1.768 -16.266  26.033  1.00  5.660          H  
ATOM   3030 2HB  GLU A 199       2.519 -14.806  26.563  1.00  5.660          H  
ATOM   3031 1HG  GLU A 199       2.390 -16.076  28.524  1.00  5.660          H  
ATOM   3032 2HG  GLU A 199       1.050 -14.938  28.659  1.00  5.660          H  
ATOM   3033  N   ALA A 200       0.457 -14.677  23.648  1.00  2.980          N  
ATOM   3034  CA  ALA A 200       0.661 -14.124  22.338  1.00  2.800          C  
ATOM   3035  C   ALA A 200      -0.216 -12.898  22.201  1.00  2.880          C  
ATOM   3036  O   ALA A 200       0.275 -11.813  21.916  1.00  2.670          O  
ATOM   3037  CB  ALA A 200       0.316 -15.131  21.270  1.00  3.990          C  
ATOM   3038  H   ALA A 200       0.098 -15.626  23.732  1.00  3.580          H  
ATOM   3039  HA  ALA A 200       1.699 -13.844  22.232  1.00  3.360          H  
ATOM   3040 1HB  ALA A 200       0.461 -14.686  20.306  1.00  4.790          H  
ATOM   3041 2HB  ALA A 200       0.950 -16.007  21.377  1.00  4.790          H  
ATOM   3042 3HB  ALA A 200      -0.724 -15.424  21.375  1.00  4.790          H  
ATOM   3043  N   ALA A 201      -1.500 -13.001  22.553  1.00  3.240          N  
ATOM   3044  CA  ALA A 201      -2.361 -11.834  22.408  1.00  3.410          C  
ATOM   3045  C   ALA A 201      -1.828 -10.653  23.206  1.00  3.280          C  
ATOM   3046  O   ALA A 201      -1.824  -9.514  22.721  1.00  3.210          O  
ATOM   3047  CB  ALA A 201      -3.763 -12.170  22.864  1.00  4.710          C  
ATOM   3048  H   ALA A 201      -1.890 -13.912  22.819  1.00  3.890          H  
ATOM   3049  HA  ALA A 201      -2.386 -11.553  21.362  1.00  4.090          H  
ATOM   3050 1HB  ALA A 201      -4.407 -11.303  22.735  1.00  5.650          H  
ATOM   3051 2HB  ALA A 201      -4.143 -13.004  22.273  1.00  5.650          H  
ATOM   3052 3HB  ALA A 201      -3.743 -12.454  23.916  1.00  5.650          H  
ATOM   3053  N   ARG A 202      -1.323 -10.931  24.406  1.00  3.300          N  
ATOM   3054  CA  ARG A 202      -0.794  -9.873  25.247  1.00  3.320          C  
ATOM   3055  C   ARG A 202       0.442  -9.211  24.620  1.00  3.020          C  
ATOM   3056  O   ARG A 202       0.535  -7.975  24.589  1.00  3.080          O  
ATOM   3057  CB  ARG A 202      -0.448 -10.443  26.615  1.00  4.640          C  
ATOM   3058  CG  ARG A 202      -1.662 -10.852  27.456  1.00  4.640          C  
ATOM   3059  CD  ARG A 202      -1.268 -11.537  28.716  1.00  4.640          C  
ATOM   3060  NE  ARG A 202      -2.430 -11.953  29.495  1.00  4.640          N  
ATOM   3061  CZ  ARG A 202      -2.405 -12.829  30.526  1.00  4.640          C  
ATOM   3062  NH1 ARG A 202      -1.273 -13.391  30.902  1.00  4.640          N  
ATOM   3063  NH2 ARG A 202      -3.531 -13.125  31.158  1.00  4.640          N  
ATOM   3064  H   ARG A 202      -1.375 -11.898  24.748  1.00  3.960          H  
ATOM   3065  HA  ARG A 202      -1.568  -9.114  25.369  1.00  3.980          H  
ATOM   3066 1HB  ARG A 202       0.179 -11.319  26.493  1.00  5.570          H  
ATOM   3067 2HB  ARG A 202       0.121  -9.710  27.182  1.00  5.570          H  
ATOM   3068 1HG  ARG A 202      -2.240  -9.965  27.711  1.00  5.570          H  
ATOM   3069 2HG  ARG A 202      -2.287 -11.535  26.880  1.00  5.570          H  
ATOM   3070 1HD  ARG A 202      -0.690 -12.422  28.468  1.00  5.570          H  
ATOM   3071 2HD  ARG A 202      -0.668 -10.863  29.324  1.00  5.570          H  
ATOM   3072  HE  ARG A 202      -3.325 -11.549  29.245  1.00  5.570          H  
ATOM   3073 1HH1 ARG A 202      -0.412 -13.171  30.425  1.00  5.570          H  
ATOM   3074 2HH1 ARG A 202      -1.263 -14.048  31.671  1.00  5.570          H  
ATOM   3075 1HH2 ARG A 202      -4.401 -12.697  30.872  1.00  5.570          H  
ATOM   3076 2HH2 ARG A 202      -3.524 -13.779  31.928  1.00  5.570          H  
ATOM   3077  N   CYS A 203       1.376 -10.019  24.077  1.00  2.760          N  
ATOM   3078  CA  CYS A 203       2.575  -9.437  23.474  1.00  2.570          C  
ATOM   3079  C   CYS A 203       2.258  -8.753  22.152  1.00  2.480          C  
ATOM   3080  O   CYS A 203       2.953  -7.819  21.756  1.00  2.460          O  
ATOM   3081  CB  CYS A 203       3.650 -10.473  23.231  1.00  3.670          C  
ATOM   3082  SG  CYS A 203       3.307 -11.584  21.898  1.00  3.670          S  
ATOM   3083  H   CYS A 203       1.269 -11.036  24.164  1.00  3.310          H  
ATOM   3084  HA  CYS A 203       2.975  -8.699  24.165  1.00  3.080          H  
ATOM   3085 1HB  CYS A 203       4.595  -9.976  23.032  1.00  4.410          H  
ATOM   3086 2HB  CYS A 203       3.760 -11.068  24.134  1.00  4.410          H  
ATOM   3087  HG  CYS A 203       2.017 -11.813  22.224  1.00  4.410          H  
ATOM   3088  N   ILE A 204       1.203  -9.189  21.462  1.00  2.560          N  
ATOM   3089  CA  ILE A 204       0.815  -8.553  20.218  1.00  2.620          C  
ATOM   3090  C   ILE A 204       0.392  -7.134  20.526  1.00  2.740          C  
ATOM   3091  O   ILE A 204       0.833  -6.197  19.861  1.00  2.670          O  
ATOM   3092  CB  ILE A 204      -0.307  -9.340  19.492  1.00  3.640          C  
ATOM   3093  CG1 ILE A 204       0.258 -10.716  18.980  1.00  3.640          C  
ATOM   3094  CG2 ILE A 204      -0.851  -8.493  18.316  1.00  3.640          C  
ATOM   3095  CD1 ILE A 204      -0.761 -11.745  18.575  1.00  3.640          C  
ATOM   3096  H   ILE A 204       0.700 -10.018  21.790  1.00  3.070          H  
ATOM   3097  HA  ILE A 204       1.679  -8.506  19.565  1.00  3.140          H  
ATOM   3098  HB  ILE A 204      -1.111  -9.555  20.192  1.00  4.370          H  
ATOM   3099 1HG1 ILE A 204       0.847 -10.519  18.104  1.00  4.370          H  
ATOM   3100 2HG1 ILE A 204       0.899 -11.137  19.734  1.00  4.370          H  
ATOM   3101 1HG2 ILE A 204      -1.639  -9.034  17.805  1.00  4.370          H  
ATOM   3102 2HG2 ILE A 204      -1.257  -7.552  18.682  1.00  4.370          H  
ATOM   3103 3HG2 ILE A 204      -0.040  -8.285  17.615  1.00  4.370          H  
ATOM   3104 1HD1 ILE A 204      -0.242 -12.636  18.222  1.00  4.370          H  
ATOM   3105 2HD1 ILE A 204      -1.370 -12.006  19.425  1.00  4.370          H  
ATOM   3106 3HD1 ILE A 204      -1.391 -11.363  17.784  1.00  4.370          H  
ATOM   3107  N   GLN A 205      -0.452  -6.973  21.546  1.00  2.980          N  
ATOM   3108  CA  GLN A 205      -0.932  -5.657  21.944  1.00  3.190          C  
ATOM   3109  C   GLN A 205       0.213  -4.753  22.429  1.00  3.060          C  
ATOM   3110  O   GLN A 205       0.266  -3.561  22.088  1.00  3.100          O  
ATOM   3111  CB  GLN A 205      -1.963  -5.840  23.058  1.00  4.380          C  
ATOM   3112  CG  GLN A 205      -3.266  -6.490  22.598  1.00  4.380          C  
ATOM   3113  CD  GLN A 205      -4.172  -6.857  23.762  1.00  4.380          C  
ATOM   3114  OE1 GLN A 205      -3.747  -6.839  24.922  1.00  4.380          O  
ATOM   3115  NE2 GLN A 205      -5.415  -7.200  23.461  1.00  4.380          N  
ATOM   3116  H   GLN A 205      -0.793  -7.813  22.027  1.00  3.580          H  
ATOM   3117  HA  GLN A 205      -1.403  -5.185  21.083  1.00  3.830          H  
ATOM   3118 1HB  GLN A 205      -1.535  -6.478  23.835  1.00  5.260          H  
ATOM   3119 2HB  GLN A 205      -2.193  -4.879  23.511  1.00  5.260          H  
ATOM   3120 1HG  GLN A 205      -3.798  -5.786  21.961  1.00  5.260          H  
ATOM   3121 2HG  GLN A 205      -3.038  -7.395  22.040  1.00  5.260          H  
ATOM   3122 1HE2 GLN A 205      -6.053  -7.456  24.188  1.00  5.260          H  
ATOM   3123 2HE2 GLN A 205      -5.719  -7.206  22.507  1.00  5.260          H  
ATOM   3124  N   ARG A 206       1.136  -5.327  23.213  1.00  2.960          N  
ATOM   3125  CA  ARG A 206       2.273  -4.592  23.753  1.00  2.970          C  
ATOM   3126  C   ARG A 206       3.229  -4.162  22.650  1.00  2.670          C  
ATOM   3127  O   ARG A 206       3.585  -2.979  22.557  1.00  2.790          O  
ATOM   3128  CB  ARG A 206       3.010  -5.438  24.781  1.00  4.150          C  
ATOM   3129  CG  ARG A 206       4.180  -4.754  25.465  1.00  4.150          C  
ATOM   3130  CD  ARG A 206       4.880  -5.653  26.431  1.00  4.150          C  
ATOM   3131  NE  ARG A 206       5.657  -6.736  25.767  1.00  4.150          N  
ATOM   3132  CZ  ARG A 206       5.937  -7.956  26.315  1.00  4.150          C  
ATOM   3133  NH1 ARG A 206       5.467  -8.285  27.510  1.00  4.150          N  
ATOM   3134  NH2 ARG A 206       6.694  -8.827  25.655  1.00  4.150          N  
ATOM   3135  H   ARG A 206       1.009  -6.307  23.490  1.00  3.550          H  
ATOM   3136  HA  ARG A 206       1.896  -3.699  24.250  1.00  3.560          H  
ATOM   3137 1HB  ARG A 206       2.310  -5.768  25.547  1.00  4.980          H  
ATOM   3138 2HB  ARG A 206       3.396  -6.328  24.294  1.00  4.980          H  
ATOM   3139 1HG  ARG A 206       4.896  -4.486  24.702  1.00  4.980          H  
ATOM   3140 2HG  ARG A 206       3.848  -3.858  25.987  1.00  4.980          H  
ATOM   3141 1HD  ARG A 206       5.573  -5.057  27.029  1.00  4.980          H  
ATOM   3142 2HD  ARG A 206       4.135  -6.104  27.078  1.00  4.980          H  
ATOM   3143  HE  ARG A 206       6.068  -6.528  24.836  1.00  4.980          H  
ATOM   3144 1HH1 ARG A 206       4.897  -7.638  28.032  1.00  4.980          H  
ATOM   3145 2HH1 ARG A 206       5.688  -9.187  27.908  1.00  4.980          H  
ATOM   3146 1HH2 ARG A 206       7.106  -8.573  24.737  1.00  4.980          H  
ATOM   3147 2HH2 ARG A 206       6.915  -9.716  26.072  1.00  4.980          H  
ATOM   3148  N   GLY A 207       3.651  -5.130  21.831  1.00  2.390          N  
ATOM   3149  CA  GLY A 207       4.564  -4.903  20.737  1.00  2.300          C  
ATOM   3150  C   GLY A 207       3.977  -3.931  19.734  1.00  2.430          C  
ATOM   3151  O   GLY A 207       4.709  -3.098  19.205  1.00  2.450          O  
ATOM   3152  H   GLY A 207       3.326  -6.081  21.971  1.00  2.870          H  
ATOM   3153 1HA  GLY A 207       5.511  -4.526  21.125  1.00  2.760          H  
ATOM   3154 2HA  GLY A 207       4.774  -5.853  20.250  1.00  2.760          H  
ATOM   3155  N   ALA A 208       2.660  -4.016  19.463  1.00  2.650          N  
ATOM   3156  CA  ALA A 208       2.039  -3.093  18.530  1.00  2.910          C  
ATOM   3157  C   ALA A 208       2.161  -1.671  19.037  1.00  2.890          C  
ATOM   3158  O   ALA A 208       2.511  -0.776  18.265  1.00  2.870          O  
ATOM   3159  CB  ALA A 208       0.582  -3.444  18.325  1.00  3.970          C  
ATOM   3160  H   ALA A 208       2.080  -4.752  19.875  1.00  3.180          H  
ATOM   3161  HA  ALA A 208       2.562  -3.164  17.579  1.00  3.490          H  
ATOM   3162 1HB  ALA A 208       0.137  -2.752  17.613  1.00  4.760          H  
ATOM   3163 2HB  ALA A 208       0.506  -4.461  17.944  1.00  4.760          H  
ATOM   3164 3HB  ALA A 208       0.060  -3.376  19.280  1.00  4.760          H  
ATOM   3165  N   LEU A 209       1.939  -1.451  20.341  1.00  2.980          N  
ATOM   3166  CA  LEU A 209       2.076  -0.104  20.859  1.00  3.120          C  
ATOM   3167  C   LEU A 209       3.498   0.380  20.711  1.00  2.810          C  
ATOM   3168  O   LEU A 209       3.727   1.516  20.288  1.00  2.860          O  
ATOM   3169  CB  LEU A 209       1.678  -0.018  22.334  1.00  4.310          C  
ATOM   3170  CG  LEU A 209       1.850   1.393  23.016  1.00  4.310          C  
ATOM   3171  CD1 LEU A 209       0.982   2.450  22.307  1.00  4.310          C  
ATOM   3172  CD2 LEU A 209       1.473   1.271  24.486  1.00  4.310          C  
ATOM   3173  H   LEU A 209       1.598  -2.209  20.949  1.00  3.580          H  
ATOM   3174  HA  LEU A 209       1.426   0.540  20.275  1.00  3.740          H  
ATOM   3175 1HB  LEU A 209       0.637  -0.320  22.427  1.00  5.170          H  
ATOM   3176 2HB  LEU A 209       2.286  -0.735  22.892  1.00  5.170          H  
ATOM   3177  HG  LEU A 209       2.892   1.712  22.944  1.00  5.170          H  
ATOM   3178 1HD1 LEU A 209       1.120   3.413  22.799  1.00  5.170          H  
ATOM   3179 2HD1 LEU A 209       1.275   2.547  21.264  1.00  5.170          H  
ATOM   3180 3HD1 LEU A 209      -0.066   2.161  22.364  1.00  5.170          H  
ATOM   3181 1HD2 LEU A 209       1.602   2.237  24.977  1.00  5.170          H  
ATOM   3182 2HD2 LEU A 209       0.432   0.956  24.574  1.00  5.170          H  
ATOM   3183 3HD2 LEU A 209       2.118   0.532  24.964  1.00  5.170          H  
ATOM   3184  N   TYR A 210       4.458  -0.464  21.075  1.00  2.550          N  
ATOM   3185  CA  TYR A 210       5.849  -0.077  20.991  1.00  2.460          C  
ATOM   3186  C   TYR A 210       6.231   0.260  19.557  1.00  2.300          C  
ATOM   3187  O   TYR A 210       6.928   1.252  19.315  1.00  2.300          O  
ATOM   3188  CB  TYR A 210       6.729  -1.207  21.509  1.00  3.480          C  
ATOM   3189  CG  TYR A 210       6.714  -1.463  23.007  1.00  3.480          C  
ATOM   3190  CD1 TYR A 210       6.318  -0.493  23.936  1.00  3.480          C  
ATOM   3191  CD2 TYR A 210       7.144  -2.695  23.458  1.00  3.480          C  
ATOM   3192  CE1 TYR A 210       6.365  -0.776  25.277  1.00  3.480          C  
ATOM   3193  CE2 TYR A 210       7.195  -2.966  24.802  1.00  3.480          C  
ATOM   3194  CZ  TYR A 210       6.808  -2.013  25.710  1.00  3.480          C  
ATOM   3195  OH  TYR A 210       6.859  -2.282  27.060  1.00  3.480          O  
ATOM   3196  H   TYR A 210       4.202  -1.388  21.446  1.00  3.060          H  
ATOM   3197  HA  TYR A 210       6.002   0.828  21.569  1.00  2.950          H  
ATOM   3198 1HB  TYR A 210       6.411  -2.129  21.032  1.00  4.180          H  
ATOM   3199 2HB  TYR A 210       7.745  -1.034  21.210  1.00  4.180          H  
ATOM   3200  HD1 TYR A 210       5.977   0.485  23.631  1.00  4.180          H  
ATOM   3201  HD2 TYR A 210       7.457  -3.462  22.746  1.00  4.180          H  
ATOM   3202  HE1 TYR A 210       6.058  -0.021  25.999  1.00  4.180          H  
ATOM   3203  HE2 TYR A 210       7.545  -3.944  25.144  1.00  4.180          H  
ATOM   3204  HH  TYR A 210       6.579  -1.505  27.553  1.00  4.180          H  
ATOM   3205  N   ALA A 211       5.760  -0.550  18.602  1.00  2.320          N  
ATOM   3206  CA  ALA A 211       6.040  -0.321  17.201  1.00  2.470          C  
ATOM   3207  C   ALA A 211       5.474   1.002  16.746  1.00  2.480          C  
ATOM   3208  O   ALA A 211       6.172   1.746  16.069  1.00  2.530          O  
ATOM   3209  CB  ALA A 211       5.457  -1.445  16.369  1.00  3.400          C  
ATOM   3210  H   ALA A 211       5.219  -1.377  18.866  1.00  2.780          H  
ATOM   3211  HA  ALA A 211       7.115  -0.285  17.065  1.00  2.960          H  
ATOM   3212 1HB  ALA A 211       5.677  -1.280  15.335  1.00  4.080          H  
ATOM   3213 2HB  ALA A 211       5.889  -2.392  16.692  1.00  4.080          H  
ATOM   3214 3HB  ALA A 211       4.379  -1.471  16.510  1.00  4.080          H  
ATOM   3215  N   LEU A 212       4.248   1.340  17.164  1.00  2.560          N  
ATOM   3216  CA  LEU A 212       3.643   2.611  16.772  1.00  2.730          C  
ATOM   3217  C   LEU A 212       4.400   3.800  17.345  1.00  2.460          C  
ATOM   3218  O   LEU A 212       4.615   4.805  16.655  1.00  2.440          O  
ATOM   3219  CB  LEU A 212       2.184   2.653  17.247  1.00  3.750          C  
ATOM   3220  CG  LEU A 212       1.190   1.693  16.532  1.00  3.750          C  
ATOM   3221  CD1 LEU A 212      -0.124   1.681  17.309  1.00  3.750          C  
ATOM   3222  CD2 LEU A 212       0.950   2.153  15.085  1.00  3.750          C  
ATOM   3223  H   LEU A 212       3.698   0.661  17.703  1.00  3.070          H  
ATOM   3224  HA  LEU A 212       3.684   2.685  15.690  1.00  3.280          H  
ATOM   3225 1HB  LEU A 212       2.173   2.400  18.308  1.00  4.500          H  
ATOM   3226 2HB  LEU A 212       1.815   3.669  17.136  1.00  4.500          H  
ATOM   3227  HG  LEU A 212       1.594   0.687  16.522  1.00  4.500          H  
ATOM   3228 1HD1 LEU A 212      -0.825   1.002  16.826  1.00  4.500          H  
ATOM   3229 2HD1 LEU A 212       0.064   1.341  18.327  1.00  4.500          H  
ATOM   3230 3HD1 LEU A 212      -0.547   2.683  17.333  1.00  4.500          H  
ATOM   3231 1HD2 LEU A 212       0.248   1.472  14.607  1.00  4.500          H  
ATOM   3232 2HD2 LEU A 212       0.536   3.160  15.083  1.00  4.500          H  
ATOM   3233 3HD2 LEU A 212       1.881   2.148  14.520  1.00  4.500          H  
ATOM   3234  N   VAL A 213       4.848   3.685  18.596  1.00  2.370          N  
ATOM   3235  CA  VAL A 213       5.594   4.774  19.203  1.00  2.370          C  
ATOM   3236  C   VAL A 213       6.895   5.002  18.461  1.00  2.140          C  
ATOM   3237  O   VAL A 213       7.240   6.148  18.143  1.00  2.110          O  
ATOM   3238  CB  VAL A 213       5.903   4.483  20.694  1.00  3.320          C  
ATOM   3239  CG1 VAL A 213       6.892   5.542  21.268  1.00  3.320          C  
ATOM   3240  CG2 VAL A 213       4.593   4.505  21.497  1.00  3.320          C  
ATOM   3241  H   VAL A 213       4.611   2.845  19.137  1.00  2.840          H  
ATOM   3242  HA  VAL A 213       4.992   5.680  19.141  1.00  2.840          H  
ATOM   3243  HB  VAL A 213       6.370   3.497  20.777  1.00  3.980          H  
ATOM   3244 1HG1 VAL A 213       7.095   5.315  22.313  1.00  3.980          H  
ATOM   3245 2HG1 VAL A 213       7.833   5.527  20.718  1.00  3.980          H  
ATOM   3246 3HG1 VAL A 213       6.449   6.536  21.192  1.00  3.980          H  
ATOM   3247 1HG2 VAL A 213       4.801   4.285  22.543  1.00  3.980          H  
ATOM   3248 2HG2 VAL A 213       4.137   5.490  21.415  1.00  3.980          H  
ATOM   3249 3HG2 VAL A 213       3.908   3.767  21.109  1.00  3.980          H  
ATOM   3250  N   LEU A 214       7.635   3.926  18.203  1.00  2.140          N  
ATOM   3251  CA  LEU A 214       8.898   4.093  17.528  1.00  2.330          C  
ATOM   3252  C   LEU A 214       8.728   4.486  16.082  1.00  2.280          C  
ATOM   3253  O   LEU A 214       9.422   5.381  15.604  1.00  2.320          O  
ATOM   3254  CB  LEU A 214       9.717   2.806  17.615  1.00  3.190          C  
ATOM   3255  CG  LEU A 214      10.229   2.412  19.001  1.00  3.190          C  
ATOM   3256  CD1 LEU A 214      10.909   1.036  18.902  1.00  3.190          C  
ATOM   3257  CD2 LEU A 214      11.189   3.488  19.532  1.00  3.190          C  
ATOM   3258  H   LEU A 214       7.315   2.995  18.493  1.00  2.570          H  
ATOM   3259  HA  LEU A 214       9.428   4.905  18.004  1.00  2.800          H  
ATOM   3260 1HB  LEU A 214       9.087   1.987  17.257  1.00  3.820          H  
ATOM   3261 2HB  LEU A 214      10.560   2.888  16.960  1.00  3.820          H  
ATOM   3262  HG  LEU A 214       9.390   2.312  19.682  1.00  3.820          H  
ATOM   3263 1HD1 LEU A 214      11.260   0.728  19.886  1.00  3.820          H  
ATOM   3264 2HD1 LEU A 214      10.192   0.312  18.529  1.00  3.820          H  
ATOM   3265 3HD1 LEU A 214      11.749   1.093  18.225  1.00  3.820          H  
ATOM   3266 1HD2 LEU A 214      11.557   3.195  20.502  1.00  3.820          H  
ATOM   3267 2HD2 LEU A 214      12.006   3.599  18.848  1.00  3.820          H  
ATOM   3268 3HD2 LEU A 214      10.692   4.440  19.636  1.00  3.820          H  
ATOM   3269  N   GLU A 215       7.763   3.895  15.385  1.00  2.360          N  
ATOM   3270  CA  GLU A 215       7.574   4.202  13.985  1.00  2.620          C  
ATOM   3271  C   GLU A 215       7.331   5.680  13.800  1.00  2.330          C  
ATOM   3272  O   GLU A 215       7.903   6.286  12.898  1.00  2.420          O  
ATOM   3273  CB  GLU A 215       6.400   3.419  13.406  1.00  3.560          C  
ATOM   3274  CG  GLU A 215       6.189   3.594  11.904  1.00  3.560          C  
ATOM   3275  CD  GLU A 215       5.043   2.771  11.394  1.00  3.560          C  
ATOM   3276  OE1 GLU A 215       4.361   2.179  12.188  1.00  3.560          O  
ATOM   3277  OE2 GLU A 215       4.867   2.708  10.202  1.00  3.560          O  
ATOM   3278  H   GLU A 215       7.184   3.174  15.803  1.00  2.830          H  
ATOM   3279  HA  GLU A 215       8.481   3.926  13.448  1.00  3.140          H  
ATOM   3280 1HB  GLU A 215       6.545   2.369  13.603  1.00  4.280          H  
ATOM   3281 2HB  GLU A 215       5.482   3.718  13.916  1.00  4.280          H  
ATOM   3282 1HG  GLU A 215       5.993   4.645  11.687  1.00  4.280          H  
ATOM   3283 2HG  GLU A 215       7.104   3.307  11.382  1.00  4.280          H  
ATOM   3284  N   LYS A 216       6.499   6.290  14.643  1.00  2.140          N  
ATOM   3285  CA  LYS A 216       6.263   7.711  14.488  1.00  2.120          C  
ATOM   3286  C   LYS A 216       7.525   8.527  14.772  1.00  1.890          C  
ATOM   3287  O   LYS A 216       7.866   9.435  14.008  1.00  1.900          O  
ATOM   3288  CB  LYS A 216       5.126   8.148  15.403  1.00  2.980          C  
ATOM   3289  CG  LYS A 216       3.758   7.641  14.966  1.00  2.980          C  
ATOM   3290  CD  LYS A 216       2.670   8.060  15.942  1.00  2.980          C  
ATOM   3291  CE  LYS A 216       1.306   7.527  15.517  1.00  2.980          C  
ATOM   3292  NZ  LYS A 216       0.235   7.913  16.481  1.00  2.980          N  
ATOM   3293  H   LYS A 216       6.005   5.756  15.370  1.00  2.570          H  
ATOM   3294  HA  LYS A 216       5.969   7.897  13.456  1.00  2.540          H  
ATOM   3295 1HB  LYS A 216       5.313   7.764  16.412  1.00  3.570          H  
ATOM   3296 2HB  LYS A 216       5.096   9.235  15.461  1.00  3.570          H  
ATOM   3297 1HG  LYS A 216       3.528   8.038  13.977  1.00  3.570          H  
ATOM   3298 2HG  LYS A 216       3.784   6.552  14.901  1.00  3.570          H  
ATOM   3299 1HD  LYS A 216       2.911   7.663  16.931  1.00  3.570          H  
ATOM   3300 2HD  LYS A 216       2.628   9.146  16.002  1.00  3.570          H  
ATOM   3301 1HE  LYS A 216       1.058   7.925  14.535  1.00  3.570          H  
ATOM   3302 2HE  LYS A 216       1.352   6.438  15.457  1.00  3.570          H  
ATOM   3303 1HZ  LYS A 216      -0.652   7.544  16.169  1.00  3.570          H  
ATOM   3304 2HZ  LYS A 216       0.454   7.537  17.394  1.00  3.570          H  
ATOM   3305 3HZ  LYS A 216       0.177   8.920  16.537  1.00  3.570          H  
ATOM   3306  N   MET A 217       8.261   8.179  15.836  1.00  1.940          N  
ATOM   3307  CA  MET A 217       9.459   8.939  16.180  1.00  2.240          C  
ATOM   3308  C   MET A 217      10.549   8.849  15.112  1.00  2.350          C  
ATOM   3309  O   MET A 217      11.265   9.811  14.839  1.00  2.560          O  
ATOM   3310  CB  MET A 217      10.023   8.461  17.512  1.00  3.020          C  
ATOM   3311  CG  MET A 217       9.160   8.773  18.720  1.00  3.020          C  
ATOM   3312  SD  MET A 217       9.840   8.129  20.260  1.00  3.020          S  
ATOM   3313  CE  MET A 217      11.124   9.337  20.607  1.00  3.020          C  
ATOM   3314  H   MET A 217       7.953   7.415  16.451  1.00  2.330          H  
ATOM   3315  HA  MET A 217       9.177   9.967  16.282  1.00  2.690          H  
ATOM   3316 1HB  MET A 217      10.165   7.379  17.471  1.00  3.620          H  
ATOM   3317 2HB  MET A 217      10.973   8.909  17.655  1.00  3.620          H  
ATOM   3318 1HG  MET A 217       9.077   9.839  18.812  1.00  3.620          H  
ATOM   3319 2HG  MET A 217       8.162   8.375  18.582  1.00  3.620          H  
ATOM   3320 1HE  MET A 217      11.640   9.064  21.527  1.00  3.620          H  
ATOM   3321 2HE  MET A 217      11.825   9.378  19.801  1.00  3.620          H  
ATOM   3322 3HE  MET A 217      10.669  10.320  20.728  1.00  3.620          H  
ATOM   3323  N   GLN A 218      10.665   7.672  14.515  1.00  2.460          N  
ATOM   3324  CA  GLN A 218      11.677   7.349  13.525  1.00  2.960          C  
ATOM   3325  C   GLN A 218      11.293   7.748  12.097  1.00  2.840          C  
ATOM   3326  O   GLN A 218      12.166   8.096  11.307  1.00  3.100          O  
ATOM   3327  CB  GLN A 218      11.923   5.861  13.640  1.00  3.940          C  
ATOM   3328  CG  GLN A 218      12.523   5.486  14.993  1.00  3.940          C  
ATOM   3329  CD  GLN A 218      12.470   4.038  15.243  1.00  3.940          C  
ATOM   3330  OE1 GLN A 218      11.625   3.370  14.665  1.00  3.940          O  
ATOM   3331  NE2 GLN A 218      13.358   3.542  16.081  1.00  3.940          N  
ATOM   3332  H   GLN A 218      10.040   6.923  14.822  1.00  2.950          H  
ATOM   3333  HA  GLN A 218      12.586   7.886  13.789  1.00  3.550          H  
ATOM   3334 1HB  GLN A 218      10.979   5.334  13.510  1.00  4.730          H  
ATOM   3335 2HB  GLN A 218      12.601   5.538  12.851  1.00  4.730          H  
ATOM   3336 1HG  GLN A 218      13.560   5.791  15.011  1.00  4.730          H  
ATOM   3337 2HG  GLN A 218      11.975   5.986  15.791  1.00  4.730          H  
ATOM   3338 1HE2 GLN A 218      13.373   2.561  16.280  1.00  4.730          H  
ATOM   3339 2HE2 GLN A 218      14.024   4.157  16.498  1.00  4.730          H  
ATOM   3340  N   ARG A 219       9.999   7.669  11.756  1.00  2.630          N  
ATOM   3341  CA  ARG A 219       9.488   8.062  10.443  1.00  2.850          C  
ATOM   3342  C   ARG A 219       9.537   9.578  10.283  1.00  2.600          C  
ATOM   3343  O   ARG A 219       9.801  10.086   9.190  1.00  2.850          O  
ATOM   3344  CB  ARG A 219       8.072   7.556  10.186  1.00  3.900          C  
ATOM   3345  CG  ARG A 219       7.584   7.788   8.744  1.00  3.900          C  
ATOM   3346  CD  ARG A 219       6.225   7.205   8.456  1.00  3.900          C  
ATOM   3347  NE  ARG A 219       6.173   5.731   8.559  1.00  3.900          N  
ATOM   3348  CZ  ARG A 219       6.586   4.830   7.615  1.00  3.900          C  
ATOM   3349  NH1 ARG A 219       7.132   5.216   6.470  1.00  3.900          N  
ATOM   3350  NH2 ARG A 219       6.433   3.535   7.857  1.00  3.900          N  
ATOM   3351  H   ARG A 219       9.328   7.296  12.420  1.00  3.160          H  
ATOM   3352  HA  ARG A 219      10.134   7.621   9.684  1.00  3.420          H  
ATOM   3353 1HB  ARG A 219       8.028   6.488  10.381  1.00  4.680          H  
ATOM   3354 2HB  ARG A 219       7.380   8.046  10.868  1.00  4.680          H  
ATOM   3355 1HG  ARG A 219       7.515   8.862   8.568  1.00  4.680          H  
ATOM   3356 2HG  ARG A 219       8.303   7.361   8.051  1.00  4.680          H  
ATOM   3357 1HD  ARG A 219       5.524   7.604   9.180  1.00  4.680          H  
ATOM   3358 2HD  ARG A 219       5.903   7.497   7.458  1.00  4.680          H  
ATOM   3359  HE  ARG A 219       5.758   5.342   9.405  1.00  4.680          H  
ATOM   3360 1HH1 ARG A 219       7.257   6.190   6.264  1.00  4.680          H  
ATOM   3361 2HH1 ARG A 219       7.441   4.496   5.785  1.00  4.680          H  
ATOM   3362 1HH2 ARG A 219       5.993   3.228   8.738  1.00  4.680          H  
ATOM   3363 2HH2 ARG A 219       6.737   2.832   7.159  1.00  4.680          H  
ATOM   3364  N   PHE A 220       9.290  10.314  11.378  1.00  2.210          N  
ATOM   3365  CA  PHE A 220       9.265  11.774  11.355  1.00  2.150          C  
ATOM   3366  C   PHE A 220      10.315  12.395  12.307  1.00  1.850          C  
ATOM   3367  O   PHE A 220       9.967  13.305  13.072  1.00  1.910          O  
ATOM   3368  CB  PHE A 220       7.877  12.243  11.776  1.00  3.030          C  
ATOM   3369  CG  PHE A 220       6.794  11.664  10.920  1.00  3.030          C  
ATOM   3370  CD1 PHE A 220       5.989  10.655  11.425  1.00  3.030          C  
ATOM   3371  CD2 PHE A 220       6.592  12.085   9.618  1.00  3.030          C  
ATOM   3372  CE1 PHE A 220       5.002  10.089  10.662  1.00  3.030          C  
ATOM   3373  CE2 PHE A 220       5.602  11.517   8.846  1.00  3.030          C  
ATOM   3374  CZ  PHE A 220       4.806  10.519   9.370  1.00  3.030          C  
ATOM   3375  H   PHE A 220       9.053   9.845  12.259  1.00  2.650          H  
ATOM   3376  HA  PHE A 220       9.445  12.111  10.338  1.00  2.580          H  
ATOM   3377 1HB  PHE A 220       7.691  11.936  12.808  1.00  3.640          H  
ATOM   3378 2HB  PHE A 220       7.817  13.332  11.735  1.00  3.640          H  
ATOM   3379  HD1 PHE A 220       6.150  10.314  12.447  1.00  3.640          H  
ATOM   3380  HD2 PHE A 220       7.224  12.870   9.205  1.00  3.640          H  
ATOM   3381  HE1 PHE A 220       4.379   9.297  11.081  1.00  3.640          H  
ATOM   3382  HE2 PHE A 220       5.449  11.855   7.821  1.00  3.640          H  
ATOM   3383  HZ  PHE A 220       4.023  10.071   8.759  1.00  3.640          H  
ATOM   3384  N   PRO A 221      11.614  12.021  12.189  1.00  1.780          N  
ATOM   3385  CA  PRO A 221      12.725  12.316  13.086  1.00  1.780          C  
ATOM   3386  C   PRO A 221      13.012  13.793  13.222  1.00  1.820          C  
ATOM   3387  O   PRO A 221      13.612  14.228  14.196  1.00  2.010          O  
ATOM   3388  CB  PRO A 221      13.895  11.646  12.380  1.00  2.670          C  
ATOM   3389  CG  PRO A 221      13.490  11.626  10.940  1.00  2.670          C  
ATOM   3390  CD  PRO A 221      12.058  11.400  10.944  1.00  2.670          C  
ATOM   3391  HA  PRO A 221      12.545  11.849  14.065  1.00  2.140          H  
ATOM   3392 1HB  PRO A 221      14.829  12.193  12.562  1.00  3.200          H  
ATOM   3393 2HB  PRO A 221      14.026  10.630  12.785  1.00  3.200          H  
ATOM   3394 1HG  PRO A 221      13.760  12.546  10.447  1.00  3.200          H  
ATOM   3395 2HG  PRO A 221      13.992  10.842  10.418  1.00  3.200          H  
ATOM   3396 1HD  PRO A 221      11.612  11.848  10.054  1.00  3.200          H  
ATOM   3397 2HD  PRO A 221      11.936  10.360  10.979  1.00  3.200          H  
ATOM   3398  N   LYS A 222      12.571  14.580  12.246  1.00  1.800          N  
ATOM   3399  CA  LYS A 222      12.796  16.017  12.258  1.00  1.980          C  
ATOM   3400  C   LYS A 222      12.172  16.699  13.484  1.00  2.270          C  
ATOM   3401  O   LYS A 222      12.548  17.820  13.833  1.00  2.590          O  
ATOM   3402  CB  LYS A 222      12.274  16.619  10.952  1.00  2.700          C  
ATOM   3403  CG  LYS A 222      10.758  16.563  10.778  1.00  2.700          C  
ATOM   3404  CD  LYS A 222      10.332  17.089   9.408  1.00  2.700          C  
ATOM   3405  CE  LYS A 222       8.814  17.059   9.245  1.00  2.700          C  
ATOM   3406  NZ  LYS A 222       8.390  17.547   7.899  1.00  2.700          N  
ATOM   3407  H   LYS A 222      12.072  14.178  11.470  1.00  2.160          H  
ATOM   3408  HA  LYS A 222      13.873  16.189  12.303  1.00  2.380          H  
ATOM   3409 1HB  LYS A 222      12.578  17.664  10.891  1.00  3.240          H  
ATOM   3410 2HB  LYS A 222      12.727  16.096  10.111  1.00  3.240          H  
ATOM   3411 1HG  LYS A 222      10.394  15.543  10.918  1.00  3.240          H  
ATOM   3412 2HG  LYS A 222      10.302  17.198  11.529  1.00  3.240          H  
ATOM   3413 1HD  LYS A 222      10.682  18.115   9.290  1.00  3.240          H  
ATOM   3414 2HD  LYS A 222      10.783  16.477   8.626  1.00  3.240          H  
ATOM   3415 1HE  LYS A 222       8.461  16.036   9.379  1.00  3.240          H  
ATOM   3416 2HE  LYS A 222       8.360  17.691  10.011  1.00  3.240          H  
ATOM   3417 1HZ  LYS A 222       7.381  17.514   7.829  1.00  3.240          H  
ATOM   3418 2HZ  LYS A 222       8.702  18.500   7.770  1.00  3.240          H  
ATOM   3419 3HZ  LYS A 222       8.794  16.962   7.181  1.00  3.240          H  
ATOM   3420  N   GLU A 223      11.208  16.027  14.127  1.00  2.250          N  
ATOM   3421  CA  GLU A 223      10.550  16.554  15.315  1.00  2.590          C  
ATOM   3422  C   GLU A 223      11.059  15.927  16.622  1.00  2.660          C  
ATOM   3423  O   GLU A 223      10.485  16.184  17.683  1.00  2.990          O  
ATOM   3424  CB  GLU A 223       9.025  16.368  15.224  1.00  3.490          C  
ATOM   3425  CG  GLU A 223       8.356  17.139  14.079  1.00  3.490          C  
ATOM   3426  CD  GLU A 223       6.836  17.027  14.046  1.00  3.490          C  
ATOM   3427  OE1 GLU A 223       6.273  16.384  14.899  1.00  3.490          O  
ATOM   3428  OE2 GLU A 223       6.246  17.608  13.164  1.00  3.490          O  
ATOM   3429  H   GLU A 223      10.925  15.111  13.763  1.00  2.700          H  
ATOM   3430  HA  GLU A 223      10.751  17.623  15.364  1.00  3.110          H  
ATOM   3431 1HB  GLU A 223       8.806  15.312  15.074  1.00  4.190          H  
ATOM   3432 2HB  GLU A 223       8.559  16.669  16.160  1.00  4.190          H  
ATOM   3433 1HG  GLU A 223       8.639  18.187  14.145  1.00  4.190          H  
ATOM   3434 2HG  GLU A 223       8.743  16.747  13.150  1.00  4.190          H  
ATOM   3435  N   PHE A 224      12.111  15.094  16.567  1.00  2.480          N  
ATOM   3436  CA  PHE A 224      12.549  14.403  17.778  1.00  2.670          C  
ATOM   3437  C   PHE A 224      14.031  14.531  18.113  1.00  2.630          C  
ATOM   3438  O   PHE A 224      14.893  14.645  17.243  1.00  2.730          O  
ATOM   3439  CB  PHE A 224      12.184  12.921  17.661  1.00  3.660          C  
ATOM   3440  CG  PHE A 224      10.712  12.735  17.523  1.00  3.660          C  
ATOM   3441  CD1 PHE A 224      10.143  12.671  16.272  1.00  3.660          C  
ATOM   3442  CD2 PHE A 224       9.886  12.672  18.627  1.00  3.660          C  
ATOM   3443  CE1 PHE A 224       8.792  12.553  16.108  1.00  3.660          C  
ATOM   3444  CE2 PHE A 224       8.522  12.548  18.472  1.00  3.660          C  
ATOM   3445  CZ  PHE A 224       7.976  12.489  17.206  1.00  3.660          C  
ATOM   3446  H   PHE A 224      12.596  14.921  15.683  1.00  2.980          H  
ATOM   3447  HA  PHE A 224      11.994  14.818  18.618  1.00  3.200          H  
ATOM   3448 1HB  PHE A 224      12.672  12.493  16.780  1.00  4.390          H  
ATOM   3449 2HB  PHE A 224      12.531  12.376  18.535  1.00  4.390          H  
ATOM   3450  HD1 PHE A 224      10.779  12.725  15.395  1.00  4.390          H  
ATOM   3451  HD2 PHE A 224      10.316  12.731  19.626  1.00  4.390          H  
ATOM   3452  HE1 PHE A 224       8.372  12.511  15.102  1.00  4.390          H  
ATOM   3453  HE2 PHE A 224       7.876  12.502  19.348  1.00  4.390          H  
ATOM   3454  HZ  PHE A 224       6.902  12.397  17.075  1.00  4.390          H  
ATOM   3455  N   LEU A 225      14.320  14.464  19.409  1.00  2.770          N  
ATOM   3456  CA  LEU A 225      15.683  14.459  19.916  1.00  2.850          C  
ATOM   3457  C   LEU A 225      16.357  13.123  19.622  1.00  2.290          C  
ATOM   3458  O   LEU A 225      15.827  12.071  19.978  1.00  2.650          O  
ATOM   3459  CB  LEU A 225      15.660  14.708  21.437  1.00  3.960          C  
ATOM   3460  CG  LEU A 225      17.028  14.759  22.182  1.00  3.960          C  
ATOM   3461  CD1 LEU A 225      17.847  15.976  21.740  1.00  3.960          C  
ATOM   3462  CD2 LEU A 225      16.770  14.771  23.689  1.00  3.960          C  
ATOM   3463  H   LEU A 225      13.557  14.405  20.066  1.00  3.320          H  
ATOM   3464  HA  LEU A 225      16.236  15.251  19.415  1.00  3.420          H  
ATOM   3465 1HB  LEU A 225      15.162  15.660  21.616  1.00  4.750          H  
ATOM   3466 2HB  LEU A 225      15.064  13.927  21.903  1.00  4.750          H  
ATOM   3467  HG  LEU A 225      17.596  13.892  21.940  1.00  4.750          H  
ATOM   3468 1HD1 LEU A 225      18.802  15.975  22.274  1.00  4.750          H  
ATOM   3469 2HD1 LEU A 225      18.042  15.940  20.675  1.00  4.750          H  
ATOM   3470 3HD1 LEU A 225      17.301  16.891  21.977  1.00  4.750          H  
ATOM   3471 1HD2 LEU A 225      17.725  14.786  24.221  1.00  4.750          H  
ATOM   3472 2HD2 LEU A 225      16.194  15.657  23.958  1.00  4.750          H  
ATOM   3473 3HD2 LEU A 225      16.213  13.876  23.969  1.00  4.750          H  
ATOM   3474  N   LYS A 226      17.573  13.150  19.073  1.00  2.020          N  
ATOM   3475  CA  LYS A 226      18.293  11.913  18.720  1.00  2.270          C  
ATOM   3476  C   LYS A 226      18.461  10.948  19.893  1.00  2.310          C  
ATOM   3477  O   LYS A 226      18.362   9.727  19.733  1.00  2.680          O  
ATOM   3478  CB  LYS A 226      19.676  12.304  18.192  1.00  3.080          C  
ATOM   3479  CG  LYS A 226      20.687  12.840  19.267  1.00  3.080          C  
ATOM   3480  CD  LYS A 226      22.029  13.306  18.668  1.00  3.080          C  
ATOM   3481  CE  LYS A 226      22.944  13.994  19.734  1.00  3.080          C  
ATOM   3482  NZ  LYS A 226      23.490  13.052  20.788  1.00  3.080          N  
ATOM   3483  H   LYS A 226      17.967  14.047  18.824  1.00  2.420          H  
ATOM   3484  HA  LYS A 226      17.733  11.399  17.937  1.00  2.720          H  
ATOM   3485 1HB  LYS A 226      20.127  11.472  17.653  1.00  3.690          H  
ATOM   3486 2HB  LYS A 226      19.529  13.109  17.499  1.00  3.690          H  
ATOM   3487 1HG  LYS A 226      20.244  13.648  19.848  1.00  3.690          H  
ATOM   3488 2HG  LYS A 226      20.937  12.023  19.932  1.00  3.690          H  
ATOM   3489 1HD  LYS A 226      22.554  12.443  18.250  1.00  3.690          H  
ATOM   3490 2HD  LYS A 226      21.848  14.020  17.871  1.00  3.690          H  
ATOM   3491 1HE  LYS A 226      23.780  14.463  19.218  1.00  3.690          H  
ATOM   3492 2HE  LYS A 226      22.361  14.766  20.235  1.00  3.690          H  
ATOM   3493 1HZ  LYS A 226      24.059  13.573  21.434  1.00  3.690          H  
ATOM   3494 2HZ  LYS A 226      22.728  12.591  21.329  1.00  3.690          H  
ATOM   3495 3HZ  LYS A 226      24.050  12.345  20.348  1.00  3.690          H  
ATOM   3496  N   ASP A 227      18.590  11.519  21.084  1.00  2.490          N  
ATOM   3497  CA  ASP A 227      18.776  10.771  22.305  1.00  2.730          C  
ATOM   3498  C   ASP A 227      17.447  10.200  22.760  1.00  2.830          C  
ATOM   3499  O   ASP A 227      17.419   9.176  23.439  1.00  3.550          O  
ATOM   3500  CB  ASP A 227      19.312  11.692  23.399  1.00  3.730          C  
ATOM   3501  CG  ASP A 227      20.696  12.274  23.090  1.00  3.730          C  
ATOM   3502  OD1 ASP A 227      21.430  11.733  22.286  1.00  3.730          O  
ATOM   3503  OD2 ASP A 227      20.996  13.295  23.636  1.00  3.730          O  
ATOM   3504  H   ASP A 227      18.684  12.523  21.110  1.00  2.990          H  
ATOM   3505  HA  ASP A 227      19.478   9.957  22.123  1.00  3.280          H  
ATOM   3506 1HB  ASP A 227      18.619  12.499  23.566  1.00  4.470          H  
ATOM   3507 2HB  ASP A 227      19.377  11.132  24.333  1.00  4.470          H  
ATOM   3508  N   GLY A 228      16.352  10.893  22.428  1.00  2.510          N  
ATOM   3509  CA  GLY A 228      15.001  10.513  22.794  1.00  3.170          C  
ATOM   3510  C   GLY A 228      14.603   9.291  21.997  1.00  2.430          C  
ATOM   3511  O   GLY A 228      13.979   8.363  22.521  1.00  2.860          O  
ATOM   3512  H   GLY A 228      16.439  11.696  21.818  1.00  3.010          H  
ATOM   3513 1HA  GLY A 228      14.946  10.307  23.862  1.00  3.800          H  
ATOM   3514 2HA  GLY A 228      14.323  11.337  22.575  1.00  3.800          H  
ATOM   3515  N   VAL A 229      14.963   9.294  20.709  1.00  1.550          N  
ATOM   3516  CA  VAL A 229      14.622   8.169  19.859  1.00  1.430          C  
ATOM   3517  C   VAL A 229      15.416   6.978  20.366  1.00  1.680          C  
ATOM   3518  O   VAL A 229      14.862   5.892  20.548  1.00  1.590          O  
ATOM   3519  CB  VAL A 229      14.944   8.425  18.361  1.00  2.050          C  
ATOM   3520  CG1 VAL A 229      14.672   7.127  17.548  1.00  2.050          C  
ATOM   3521  CG2 VAL A 229      14.111   9.606  17.808  1.00  2.050          C  
ATOM   3522  H   VAL A 229      15.440  10.126  20.351  1.00  1.860          H  
ATOM   3523  HA  VAL A 229      13.565   7.940  19.960  1.00  1.720          H  
ATOM   3524  HB  VAL A 229      16.008   8.668  18.264  1.00  2.460          H  
ATOM   3525 1HG1 VAL A 229      14.909   7.302  16.505  1.00  2.460          H  
ATOM   3526 2HG1 VAL A 229      15.282   6.303  17.923  1.00  2.460          H  
ATOM   3527 3HG1 VAL A 229      13.615   6.866  17.640  1.00  2.460          H  
ATOM   3528 1HG2 VAL A 229      14.360   9.777  16.759  1.00  2.460          H  
ATOM   3529 2HG2 VAL A 229      13.074   9.379  17.888  1.00  2.460          H  
ATOM   3530 3HG2 VAL A 229      14.332  10.505  18.383  1.00  2.460          H  
ATOM   3531  N   ALA A 230      16.718   7.174  20.602  1.00  2.500          N  
ATOM   3532  CA  ALA A 230      17.536   6.088  21.098  1.00  3.470          C  
ATOM   3533  C   ALA A 230      17.053   5.567  22.456  1.00  3.600          C  
ATOM   3534  O   ALA A 230      16.984   4.350  22.658  1.00  3.840          O  
ATOM   3535  CB  ALA A 230      18.966   6.559  21.213  1.00  4.470          C  
ATOM   3536  H   ALA A 230      17.150   8.082  20.399  1.00  3.000          H  
ATOM   3537  HA  ALA A 230      17.477   5.279  20.380  1.00  4.160          H  
ATOM   3538 1HB  ALA A 230      19.603   5.742  21.542  1.00  5.360          H  
ATOM   3539 2HB  ALA A 230      19.289   6.907  20.238  1.00  5.360          H  
ATOM   3540 3HB  ALA A 230      19.023   7.378  21.926  1.00  5.360          H  
ATOM   3541  N   LYS A 231      16.675   6.470  23.376  1.00  3.760          N  
ATOM   3542  CA  LYS A 231      16.199   6.073  24.692  1.00  4.460          C  
ATOM   3543  C   LYS A 231      14.928   5.254  24.602  1.00  3.790          C  
ATOM   3544  O   LYS A 231      14.794   4.254  25.314  1.00  4.180          O  
ATOM   3545  CB  LYS A 231      15.984   7.290  25.589  1.00  5.960          C  
ATOM   3546  CG  LYS A 231      15.541   6.960  27.022  1.00  5.960          C  
ATOM   3547  CD  LYS A 231      15.443   8.226  27.876  1.00  5.960          C  
ATOM   3548  CE  LYS A 231      14.988   7.909  29.296  1.00  5.960          C  
ATOM   3549  NZ  LYS A 231      14.893   9.137  30.141  1.00  5.960          N  
ATOM   3550  H   LYS A 231      16.776   7.469  23.192  1.00  4.510          H  
ATOM   3551  HA  LYS A 231      16.962   5.449  25.152  1.00  5.350          H  
ATOM   3552 1HB  LYS A 231      16.909   7.860  25.644  1.00  7.160          H  
ATOM   3553 2HB  LYS A 231      15.232   7.939  25.137  1.00  7.160          H  
ATOM   3554 1HG  LYS A 231      14.565   6.472  27.000  1.00  7.160          H  
ATOM   3555 2HG  LYS A 231      16.258   6.273  27.471  1.00  7.160          H  
ATOM   3556 1HD  LYS A 231      16.420   8.714  27.914  1.00  7.160          H  
ATOM   3557 2HD  LYS A 231      14.733   8.914  27.417  1.00  7.160          H  
ATOM   3558 1HE  LYS A 231      14.010   7.431  29.257  1.00  7.160          H  
ATOM   3559 2HE  LYS A 231      15.700   7.222  29.752  1.00  7.160          H  
ATOM   3560 1HZ  LYS A 231      14.590   8.882  31.072  1.00  7.160          H  
ATOM   3561 2HZ  LYS A 231      15.799   9.583  30.195  1.00  7.160          H  
ATOM   3562 3HZ  LYS A 231      14.227   9.779  29.736  1.00  7.160          H  
ATOM   3563  N   SER A 232      13.990   5.675  23.744  1.00  2.950          N  
ATOM   3564  CA  SER A 232      12.737   4.960  23.571  1.00  2.820          C  
ATOM   3565  C   SER A 232      13.013   3.543  23.098  1.00  2.100          C  
ATOM   3566  O   SER A 232      12.457   2.586  23.649  1.00  2.370          O  
ATOM   3567  CB  SER A 232      11.845   5.692  22.587  1.00  4.000          C  
ATOM   3568  OG  SER A 232      10.625   5.025  22.412  1.00  4.000          O  
ATOM   3569  H   SER A 232      14.130   6.547  23.222  1.00  3.540          H  
ATOM   3570  HA  SER A 232      12.229   4.912  24.533  1.00  3.380          H  
ATOM   3571 1HB  SER A 232      11.664   6.704  22.947  1.00  4.800          H  
ATOM   3572 2HB  SER A 232      12.359   5.782  21.627  1.00  4.800          H  
ATOM   3573  HG  SER A 232      10.103   5.585  21.832  1.00  4.800          H  
ATOM   3574  N   VAL A 233      13.916   3.391  22.117  1.00  1.610          N  
ATOM   3575  CA  VAL A 233      14.230   2.068  21.600  1.00  1.800          C  
ATOM   3576  C   VAL A 233      14.825   1.196  22.704  1.00  2.390          C  
ATOM   3577  O   VAL A 233      14.457   0.023  22.826  1.00  2.280          O  
ATOM   3578  CB  VAL A 233      15.216   2.134  20.419  1.00  2.440          C  
ATOM   3579  CG1 VAL A 233      15.649   0.742  20.024  1.00  2.440          C  
ATOM   3580  CG2 VAL A 233      14.610   2.776  19.233  1.00  2.440          C  
ATOM   3581  H   VAL A 233      14.339   4.229  21.696  1.00  1.930          H  
ATOM   3582  HA  VAL A 233      13.306   1.607  21.253  1.00  2.160          H  
ATOM   3583  HB  VAL A 233      16.075   2.712  20.724  1.00  2.930          H  
ATOM   3584 1HG1 VAL A 233      16.329   0.831  19.196  1.00  2.930          H  
ATOM   3585 2HG1 VAL A 233      16.146   0.231  20.847  1.00  2.930          H  
ATOM   3586 3HG1 VAL A 233      14.783   0.166  19.716  1.00  2.930          H  
ATOM   3587 1HG2 VAL A 233      15.346   2.814  18.431  1.00  2.930          H  
ATOM   3588 2HG2 VAL A 233      13.762   2.188  18.920  1.00  2.930          H  
ATOM   3589 3HG2 VAL A 233      14.294   3.777  19.481  1.00  2.930          H  
ATOM   3590  N   VAL A 234      15.752   1.744  23.500  1.00  3.300          N  
ATOM   3591  CA  VAL A 234      16.345   0.976  24.586  1.00  4.250          C  
ATOM   3592  C   VAL A 234      15.314   0.581  25.648  1.00  4.130          C  
ATOM   3593  O   VAL A 234      15.337  -0.548  26.141  1.00  4.320          O  
ATOM   3594  CB  VAL A 234      17.520   1.716  25.243  1.00  5.570          C  
ATOM   3595  CG1 VAL A 234      17.995   0.958  26.513  1.00  5.570          C  
ATOM   3596  CG2 VAL A 234      18.654   1.812  24.234  1.00  5.570          C  
ATOM   3597  H   VAL A 234      16.052   2.712  23.328  1.00  3.960          H  
ATOM   3598  HA  VAL A 234      16.756   0.073  24.147  1.00  5.100          H  
ATOM   3599  HB  VAL A 234      17.198   2.719  25.539  1.00  6.680          H  
ATOM   3600 1HG1 VAL A 234      18.831   1.496  26.957  1.00  6.680          H  
ATOM   3601 2HG1 VAL A 234      17.194   0.890  27.248  1.00  6.680          H  
ATOM   3602 3HG1 VAL A 234      18.317  -0.045  26.238  1.00  6.680          H  
ATOM   3603 1HG2 VAL A 234      19.493   2.347  24.676  1.00  6.680          H  
ATOM   3604 2HG2 VAL A 234      18.972   0.811  23.936  1.00  6.680          H  
ATOM   3605 3HG2 VAL A 234      18.304   2.347  23.371  1.00  6.680          H  
ATOM   3606  N   ALA A 235      14.438   1.500  26.058  1.00  4.110          N  
ATOM   3607  CA  ALA A 235      13.441   1.152  27.066  1.00  4.570          C  
ATOM   3608  C   ALA A 235      12.582  -0.017  26.580  1.00  3.690          C  
ATOM   3609  O   ALA A 235      12.223  -0.920  27.356  1.00  4.050          O  
ATOM   3610  CB  ALA A 235      12.569   2.358  27.357  1.00  6.210          C  
ATOM   3611  H   ALA A 235      14.473   2.450  25.674  1.00  4.930          H  
ATOM   3612  HA  ALA A 235      13.961   0.844  27.972  1.00  5.480          H  
ATOM   3613 1HB  ALA A 235      11.834   2.103  28.117  1.00  7.460          H  
ATOM   3614 2HB  ALA A 235      13.194   3.179  27.708  1.00  7.460          H  
ATOM   3615 3HB  ALA A 235      12.059   2.659  26.438  1.00  7.460          H  
ATOM   3616  N   ILE A 236      12.253   0.020  25.291  1.00  2.640          N  
ATOM   3617  CA  ILE A 236      11.483  -1.008  24.634  1.00  2.140          C  
ATOM   3618  C   ILE A 236      12.220  -2.331  24.525  1.00  1.730          C  
ATOM   3619  O   ILE A 236      11.648  -3.375  24.852  1.00  1.790          O  
ATOM   3620  CB  ILE A 236      10.972  -0.490  23.284  1.00  3.200          C  
ATOM   3621  CG1 ILE A 236       9.905   0.602  23.590  1.00  3.200          C  
ATOM   3622  CG2 ILE A 236      10.477  -1.606  22.408  1.00  3.200          C  
ATOM   3623  CD1 ILE A 236       9.470   1.440  22.424  1.00  3.200          C  
ATOM   3624  H   ILE A 236      12.536   0.840  24.739  1.00  3.170          H  
ATOM   3625  HA  ILE A 236      10.597  -1.189  25.243  1.00  2.570          H  
ATOM   3626  HB  ILE A 236      11.790   0.018  22.772  1.00  3.840          H  
ATOM   3627 1HG1 ILE A 236       9.046   0.113  24.006  1.00  3.840          H  
ATOM   3628 2HG1 ILE A 236      10.308   1.275  24.344  1.00  3.840          H  
ATOM   3629 1HG2 ILE A 236      10.137  -1.206  21.467  1.00  3.840          H  
ATOM   3630 2HG2 ILE A 236      11.275  -2.311  22.216  1.00  3.840          H  
ATOM   3631 3HG2 ILE A 236       9.678  -2.115  22.902  1.00  3.840          H  
ATOM   3632 1HD1 ILE A 236       8.733   2.171  22.755  1.00  3.840          H  
ATOM   3633 2HD1 ILE A 236      10.337   1.959  22.036  1.00  3.840          H  
ATOM   3634 3HD1 ILE A 236       9.035   0.832  21.648  1.00  3.840          H  
ATOM   3635  N   GLN A 237      13.490  -2.321  24.090  1.00  1.990          N  
ATOM   3636  CA  GLN A 237      14.160  -3.606  23.962  1.00  2.680          C  
ATOM   3637  C   GLN A 237      14.377  -4.220  25.310  1.00  3.120          C  
ATOM   3638  O   GLN A 237      14.406  -5.439  25.429  1.00  3.180          O  
ATOM   3639  CB  GLN A 237      15.522  -3.491  23.260  1.00  3.480          C  
ATOM   3640  CG  GLN A 237      16.652  -2.841  24.005  1.00  3.480          C  
ATOM   3641  CD  GLN A 237      17.448  -3.784  24.910  1.00  3.480          C  
ATOM   3642  OE1 GLN A 237      17.584  -4.985  24.653  1.00  3.480          O  
ATOM   3643  NE2 GLN A 237      17.976  -3.220  25.989  1.00  3.480          N  
ATOM   3644  H   GLN A 237      13.935  -1.448  23.804  1.00  2.390          H  
ATOM   3645  HA  GLN A 237      13.528  -4.275  23.394  1.00  3.220          H  
ATOM   3646 1HB  GLN A 237      15.842  -4.457  22.879  1.00  4.170          H  
ATOM   3647 2HB  GLN A 237      15.375  -2.837  22.447  1.00  4.170          H  
ATOM   3648 1HG  GLN A 237      17.326  -2.390  23.285  1.00  4.170          H  
ATOM   3649 2HG  GLN A 237      16.246  -2.093  24.615  1.00  4.170          H  
ATOM   3650 1HE2 GLN A 237      18.510  -3.768  26.634  1.00  4.170          H  
ATOM   3651 2HE2 GLN A 237      17.828  -2.243  26.162  1.00  4.170          H  
ATOM   3652  N   ALA A 238      14.529  -3.397  26.348  1.00  3.760          N  
ATOM   3653  CA  ALA A 238      14.718  -3.976  27.649  1.00  4.610          C  
ATOM   3654  C   ALA A 238      13.462  -4.751  28.033  1.00  4.130          C  
ATOM   3655  O   ALA A 238      13.545  -5.917  28.425  1.00  4.280          O  
ATOM   3656  CB  ALA A 238      15.039  -2.890  28.653  1.00  6.110          C  
ATOM   3657  H   ALA A 238      14.565  -2.381  26.213  1.00  4.510          H  
ATOM   3658  HA  ALA A 238      15.551  -4.675  27.599  1.00  5.530          H  
ATOM   3659 1HB  ALA A 238      15.193  -3.335  29.635  1.00  7.340          H  
ATOM   3660 2HB  ALA A 238      15.942  -2.366  28.340  1.00  7.340          H  
ATOM   3661 3HB  ALA A 238      14.210  -2.182  28.699  1.00  7.340          H  
ATOM   3662  N   GLY A 239      12.278  -4.151  27.825  1.00  3.740          N  
ATOM   3663  CA  GLY A 239      11.017  -4.821  28.151  1.00  3.920          C  
ATOM   3664  C   GLY A 239      10.818  -6.116  27.358  1.00  3.160          C  
ATOM   3665  O   GLY A 239      10.323  -7.119  27.882  1.00  3.620          O  
ATOM   3666  H   GLY A 239      12.258  -3.177  27.495  1.00  4.490          H  
ATOM   3667 1HA  GLY A 239      10.986  -5.033  29.218  1.00  4.700          H  
ATOM   3668 2HA  GLY A 239      10.194  -4.140  27.937  1.00  4.700          H  
ATOM   3669  N   GLU A 240      11.267  -6.098  26.106  1.00  2.180          N  
ATOM   3670  CA  GLU A 240      11.154  -7.229  25.187  1.00  1.930          C  
ATOM   3671  C   GLU A 240      12.326  -8.224  25.263  1.00  1.900          C  
ATOM   3672  O   GLU A 240      12.360  -9.190  24.505  1.00  2.200          O  
ATOM   3673  CB  GLU A 240      11.034  -6.717  23.740  1.00  2.800          C  
ATOM   3674  CG  GLU A 240       9.769  -5.889  23.394  1.00  2.800          C  
ATOM   3675  CD  GLU A 240       8.474  -6.680  23.458  1.00  2.800          C  
ATOM   3676  OE1 GLU A 240       8.534  -7.877  23.540  1.00  2.800          O  
ATOM   3677  OE2 GLU A 240       7.423  -6.100  23.383  1.00  2.800          O  
ATOM   3678  H   GLU A 240      11.632  -5.207  25.748  1.00  2.620          H  
ATOM   3679  HA  GLU A 240      10.243  -7.773  25.436  1.00  2.320          H  
ATOM   3680 1HB  GLU A 240      11.893  -6.083  23.526  1.00  3.360          H  
ATOM   3681 2HB  GLU A 240      11.083  -7.557  23.055  1.00  3.360          H  
ATOM   3682 1HG  GLU A 240       9.701  -5.053  24.091  1.00  3.360          H  
ATOM   3683 2HG  GLU A 240       9.893  -5.482  22.409  1.00  3.360          H  
ATOM   3684  N   SER A 241      13.306  -7.994  26.146  1.00  2.250          N  
ATOM   3685  CA  SER A 241      14.481  -8.868  26.242  1.00  2.890          C  
ATOM   3686  C   SER A 241      14.241 -10.108  27.090  1.00  3.300          C  
ATOM   3687  O   SER A 241      15.098 -10.991  27.166  1.00  3.650          O  
ATOM   3688  CB  SER A 241      15.661  -8.133  26.853  1.00  3.790          C  
ATOM   3689  OG  SER A 241      15.436  -7.874  28.221  1.00  3.790          O  
ATOM   3690  H   SER A 241      13.242  -7.198  26.790  1.00  2.700          H  
ATOM   3691  HA  SER A 241      14.750  -9.185  25.234  1.00  3.470          H  
ATOM   3692 1HB  SER A 241      16.554  -8.744  26.742  1.00  4.550          H  
ATOM   3693 2HB  SER A 241      15.839  -7.203  26.326  1.00  4.550          H  
ATOM   3694  HG  SER A 241      14.779  -7.150  28.260  1.00  4.550          H  
ATOM   3695  N   LEU A 242      13.105 -10.148  27.769  1.00  3.670          N  
ATOM   3696  CA  LEU A 242      12.792 -11.200  28.722  1.00  4.620          C  
ATOM   3697  C   LEU A 242      12.193 -12.464  28.118  1.00  4.540          C  
ATOM   3698  O   LEU A 242      11.364 -12.413  27.207  1.00  4.600          O  
ATOM   3699  CB  LEU A 242      11.801 -10.631  29.739  1.00  6.090          C  
ATOM   3700  CG  LEU A 242      12.282  -9.392  30.563  1.00  6.090          C  
ATOM   3701  CD1 LEU A 242      11.124  -8.896  31.409  1.00  6.090          C  
ATOM   3702  CD2 LEU A 242      13.483  -9.754  31.445  1.00  6.090          C  
ATOM   3703  H   LEU A 242      12.449  -9.393  27.618  1.00  4.400          H  
ATOM   3704  HA  LEU A 242      13.714 -11.492  29.216  1.00  5.540          H  
ATOM   3705 1HB  LEU A 242      10.903 -10.332  29.201  1.00  7.310          H  
ATOM   3706 2HB  LEU A 242      11.529 -11.424  30.438  1.00  7.310          H  
ATOM   3707  HG  LEU A 242      12.568  -8.585  29.877  1.00  7.310          H  
ATOM   3708 1HD1 LEU A 242      11.438  -8.018  31.973  1.00  7.310          H  
ATOM   3709 2HD1 LEU A 242      10.290  -8.627  30.755  1.00  7.310          H  
ATOM   3710 3HD1 LEU A 242      10.810  -9.676  32.099  1.00  7.310          H  
ATOM   3711 1HD2 LEU A 242      13.789  -8.870  32.008  1.00  7.310          H  
ATOM   3712 2HD2 LEU A 242      13.206 -10.547  32.139  1.00  7.310          H  
ATOM   3713 3HD2 LEU A 242      14.317 -10.082  30.832  1.00  7.310          H  
ATOM   3714  N   ASP A 243      12.558 -13.600  28.717  1.00  4.860          N  
ATOM   3715  CA  ASP A 243      12.031 -14.919  28.374  1.00  5.220          C  
ATOM   3716  C   ASP A 243      10.546 -15.055  28.650  1.00  5.700          C  
ATOM   3717  O   ASP A 243      10.036 -14.531  29.644  1.00  6.510          O  
ATOM   3718  CB  ASP A 243      12.695 -16.025  29.214  1.00  7.160          C  
ATOM   3719  CG  ASP A 243      14.146 -16.383  28.881  1.00  7.160          C  
ATOM   3720  OD1 ASP A 243      14.662 -16.031  27.847  1.00  7.160          O  
ATOM   3721  OD2 ASP A 243      14.747 -17.096  29.672  1.00  7.160          O  
ATOM   3722  H   ASP A 243      13.257 -13.545  29.444  1.00  5.830          H  
ATOM   3723  HA  ASP A 243      12.207 -15.095  27.312  1.00  6.260          H  
ATOM   3724 1HB  ASP A 243      12.650 -15.738  30.264  1.00  8.600          H  
ATOM   3725 2HB  ASP A 243      12.093 -16.935  29.118  1.00  8.600          H  
ATOM   3726  N   THR A 244       9.882 -15.850  27.825  1.00  5.560          N  
ATOM   3727  CA  THR A 244       8.501 -16.229  28.077  1.00  6.420          C  
ATOM   3728  C   THR A 244       8.537 -17.439  29.012  1.00  6.890          C  
ATOM   3729  O   THR A 244       9.272 -18.406  28.776  1.00  6.650          O  
ATOM   3730  CB  THR A 244       7.732 -16.499  26.768  1.00  8.640          C  
ATOM   3731  OG1 THR A 244       7.653 -15.295  26.022  1.00  8.640          O  
ATOM   3732  CG2 THR A 244       6.349 -17.021  27.026  1.00  8.640          C  
ATOM   3733  H   THR A 244      10.358 -16.221  27.014  1.00  6.670          H  
ATOM   3734  HA  THR A 244       7.998 -15.414  28.595  1.00  7.700          H  
ATOM   3735  HB  THR A 244       8.266 -17.223  26.188  1.00 10.370          H  
ATOM   3736  HG1 THR A 244       8.528 -15.021  25.742  1.00 10.370          H  
ATOM   3737 1HG2 THR A 244       5.847 -17.203  26.076  1.00 10.370          H  
ATOM   3738 2HG2 THR A 244       6.430 -17.951  27.575  1.00 10.370          H  
ATOM   3739 3HG2 THR A 244       5.778 -16.298  27.605  1.00 10.370          H  
ATOM   3740  N   GLY A 245       7.750 -17.383  30.081  1.00  7.790          N  
ATOM   3741  CA  GLY A 245       7.737 -18.445  31.079  1.00  8.510          C  
ATOM   3742  C   GLY A 245       6.803 -19.599  30.739  1.00  9.280          C  
ATOM   3743  O   GLY A 245       6.445 -19.809  29.576  1.00  9.380          O  
ATOM   3744  H   GLY A 245       7.169 -16.566  30.212  1.00  9.350          H  
ATOM   3745 1HA  GLY A 245       8.751 -18.828  31.200  1.00 10.210          H  
ATOM   3746 2HA  GLY A 245       7.450 -18.022  32.042  1.00 10.210          H  
ATOM   3747  N   GLU A 246       6.433 -20.353  31.768  1.00  9.950          N  
ATOM   3748  CA  GLU A 246       5.606 -21.540  31.632  1.00 10.830          C  
ATOM   3749  C   GLU A 246       4.876 -21.803  32.938  1.00 11.800          C  
ATOM   3750  O   GLU A 246       3.762 -22.327  32.945  1.00 12.600          O  
ATOM   3751  OXT GLU A 246       5.340 -21.332  33.975  1.00 16.250          O  
ATOM   3752  CB  GLU A 246       6.485 -22.744  31.274  1.00 14.090          C  
ATOM   3753  CG  GLU A 246       5.735 -24.052  31.022  1.00 14.090          C  
ATOM   3754  CD  GLU A 246       6.663 -25.196  30.634  1.00 14.090          C  
ATOM   3755  OE1 GLU A 246       7.869 -25.006  30.651  1.00 14.090          O  
ATOM   3756  OE2 GLU A 246       6.166 -26.249  30.311  1.00 14.090          O  
ATOM   3757  H   GLU A 246       6.753 -20.099  32.694  1.00 11.940          H  
ATOM   3758  HA  GLU A 246       4.865 -21.376  30.848  1.00 13.000          H  
ATOM   3759 1HB  GLU A 246       7.057 -22.514  30.370  1.00 16.910          H  
ATOM   3760 2HB  GLU A 246       7.200 -22.920  32.075  1.00 16.910          H  
ATOM   3761 1HG  GLU A 246       5.189 -24.334  31.923  1.00 16.910          H  
ATOM   3762 2HG  GLU A 246       5.004 -23.890  30.225  1.00 16.910          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 -1464.27 144.418 1108.5 -77.342 29.1396 41.5676 610.868 -631.523 -1.40336 -9.88723 -549.556 -47.4938 -249.244 -1.39347 -11.3665 -22.1059 0.23331 0.69872 13.2027 121.063 138.309 -27.4302 36.9102 83.4008 -15.5832 118.604 -661.683
SER:NtermProteinFull_1 -2.64412 0.15149 2.46224 -0.03572 0 0.05387 1.45133 -1.11066 -0.02208 -0.14649 -0.51348 -1.42526 0 0 -0.81354 0 0 0.02503 0.00678 1.09497 0 0 0.61478 -0.77834 0 0.21357 -1.41563
LEU_2 -2.52861 0.0582 1.95129 -0.49447 0.16352 0.13789 0.48756 -0.94281 -0 -0 0.13161 0.09249 0 0 0 0 0 -0.06753 0.01592 0.10437 0 -0.16716 0 0.18072 -0.30466 0.33506 -0.84662
SER_3 -4.60856 0.43054 6.00144 -0.02922 0 0.05344 3.77071 -2.53161 -0 -0 -3.69688 -1.0472 0 0 -1.69681 -0.69079 0 -0.01049 0.0251 0.40619 0 -0.37848 0.60651 -0.77834 -0.17706 0.36832 -3.98319
ASN_4 -3.67016 0.25081 3.25674 -0.18571 0.03498 0.28649 1.54071 -1.69316 -0 -0 -1.05905 -0.36761 0 0 0 0 0 -0.06949 0.00631 0 1.53839 0.04002 0 -0.93687 0.06789 0.29263 -0.66708
GLU_5 -6.53153 0.71082 5.95558 -0.42683 0.0469 0.85243 2.59719 -2.83939 -0.01877 -0.11723 -1.75032 -0.41093 0 0 -0.88327 0 0 -0.05222 0.037 0 3.22212 -0.34176 0 -2.7348 -0.32516 0.22989 -2.78028
ARG_6 -9.26255 0.57609 8.18496 -0.57573 0.07368 0.31201 3.05404 -3.61046 -0.00404 -0.07775 -0.86206 0.50504 0 0 0 0 0 0.02692 0.26533 2.3978 0 -0.10614 0 -1.2888 -0.46627 0.3844 -0.47352
ILE_7 -4.43855 0.27836 4.14994 -0.49338 0.34981 0.09921 1.59309 -2.00399 -0.02208 -0.14649 0.25941 0.01205 0 0 0 0 0 -0.01003 0.00329 0.50939 0 -0.43763 0 0.73287 -0.17211 0.3712 0.63435
MET_8 -4.55029 0.25268 3.83375 -0.3528 0.07909 0.1139 1.33413 -2.03923 -0 -0 -0.78633 -0.05479 0 0 0 0 0 -0.04977 0.00653 1.77893 0 -0.07112 0 0.60916 -0.05755 0.39058 0.43688
PHE_9 -9.06067 1.31336 3.54582 -0.55689 0.22918 0.24868 3.18633 -2.81501 -0 -0 -2.6398 -0.16045 0 0 0 0 0 0.10439 0.01489 0 3.26405 -0.16093 0 1.0402 -0.16368 0.83278 -1.77776
GLU_10 -3.17862 0.11305 3.45198 -0.18312 0.01427 0.22468 1.06777 -1.57916 -0 -0 -0.34296 -0.56101 0 0 0 0 0 0.10777 0.10333 0 2.50063 0.09567 0 -2.7348 1.66256 1.02611 1.78816
GLU_11 -2.02743 0.4142 2.28894 -0.22611 0.04218 0.36831 1.05793 -1.11915 -0 -0 -0.84128 -0.51934 0 0 0 0 0 -0.05395 0.01006 0 2.89635 0.24457 0 -2.7348 1.91979 0.61361 2.33388
ALA_12 -2.80222 0.26696 0.28331 -0.02355 0 0 0.74399 -0.91556 -0 -0 -0.05938 -0.38637 0 0 0 0 0 -0.04127 0 0 0 -0.41578 0 1.8394 -0.10963 0.324 -1.29611
ALA_13 -4.04966 0.5974 1.00267 -0.02118 0 0 1.02051 -1.36579 -0 -0 0.1568 -0.44635 0 0 0 0 0 -0.01029 0 0 0 -0.47573 0 1.8394 -0.28439 0.30184 -1.7348
VAL_14 -4.9282 0.94053 1.81725 -0.27469 0.11735 0.05484 1.56999 -1.62641 -0 -0 -1.4324 0.23968 0 0 0 0 0 0.06566 0.00574 0.19965 0 0.01197 0 1.9342 0.02579 1.25145 -0.02759
PRO_15 -3.35882 0.93511 2.20161 -0.0659 3e-05 0.04171 1.33343 -1.13743 -0.00422 -0.08035 -1.17914 0.60589 0 0 0 0 0 0.01226 0.08566 0.1214 0 -0.73655 0 -2.4119 0.51594 1.35352 -1.76774
SER_16 -2.74535 0.30539 1.74076 -0.02553 0.00011 0.02341 0.79521 -1.02589 -0 -0 -0.10035 -0.64293 0 0 0 0 0 -0.1337 0.00617 0.59391 0 0.19247 0.60528 -0.77834 0.88399 0.44752 0.14212
VAL_17 -7.44131 1.49315 2.22987 -0.32385 0.23689 0.07491 2.75131 -2.39228 -0 -0 -2.54327 -0.581 0 0 0 0 0 -0.03921 0.00263 0.12922 0 0.16604 0 1.9342 0.60909 0.74266 -2.95096
LEU_18 -9.39578 1.03872 3.98443 -0.49989 0.29651 0.13527 3.40696 -3.01187 -0 -0 -1.52276 0.19593 0 0 0 0 0 0.11378 0.0594 0.29576 0 -0.23556 0 0.18072 0.04791 0.9359 -3.97458
GLU_19 -5.66833 0.38977 6.20445 -0.33342 0.07914 0.39478 2.4181 -2.8869 -0.00107 -0.02213 -3.18729 -0.67728 0 0 0 -1.7839 0 0.00761 0.07772 0 3.69934 -0.30121 0 -2.7348 -0.50546 0.54899 -4.28186
ALA_20 -6.3294 0.72487 2.82947 -0.02414 0 0 2.77627 -2.65411 -0 -0 -2.65976 -0.37926 0 0 0 0 0 -0.02101 0 0 0 -0.23571 0 1.8394 -0.65952 0.33924 -4.45366
VAL_21 -7.97431 1.10723 3.25683 -0.31206 0.23676 0.07177 2.72989 -2.79955 -0 -0 -1.56762 -0.16142 0 0 0 0 0 0.02416 0.02698 0.0579 0 -0.31781 0 1.9342 -0.36763 0.41327 -3.64141
GLU_22 -6.84817 0.70918 7.59162 -0.37122 0.12386 0.44375 3.54065 -3.35925 -0.01877 -0.11723 -3.65727 -0.61412 0 0 0 -1.58295 0 0.04655 0.17196 0 3.23208 -0.11192 0 -2.7348 -0.20336 0.61914 -3.14027
ALA_23 -5.73951 0.85686 4.84144 -0.02166 0 0 2.79451 -2.9648 -0.00976 -0.06391 -2.38901 -0.36869 0 0 0 0 0 -0.05287 0 0 0 -0.27015 0 1.8394 -0.39427 0.57759 -1.36486
THR_24 -6.20142 0.49227 6.27542 -0.20106 0.08316 0.07213 3.39244 -2.92615 -0 -0 -3.893 -0.0467 0 0 0 0 0 0.32785 0.00818 0.08179 0 0.05477 2.31796 -1.0874 -0.1732 0.37214 -1.05083
PHE_25 -6.00886 0.43315 4.18371 -1.07611 0.12257 0.40953 2.61506 -2.6436 -0 -0 -2.48184 -0.06179 0 0 0 0 0 -0.0076 0.56335 0 1.78649 -0.51003 0 1.0402 0.11645 0.35631 -1.16301
TRP_26 -7.91201 0.5864 5.14196 -1.01753 0.15247 0.36458 3.07836 -3.02173 -0 -0 -3.28224 -0.38565 0 0 0 -0.89216 0 -0.02639 0.00495 0 1.82508 0.10654 0 1.6906 -0.11138 0.41905 -3.27911
ILE_27 -9.32516 1.23265 3.72278 -0.61828 0.34505 0.12181 2.96002 -3.05641 -0 -0 -2.65359 0.41693 0 0 0 0 0 -0.03285 0.00994 0.608 0 -0.47092 0 0.73287 -0.12677 0.87102 -5.26289
SER_28 -4.34747 0.21343 5.0041 -0.02781 0 0.06457 2.63352 -2.49197 -0.00976 -0.06391 -2.5994 -0.5931 0 0 0 0 0 -0.01406 0 0.62248 0 0.34584 0.60022 -0.77834 0.22624 0.70029 -0.51513
ALA_29 -4.7781 0.20471 4.04211 -0.02133 0 0 2.39926 -2.46435 -0 -0 -2.15138 -0.35063 0 0 0 0 0 -0.03078 0 0 0 -0.23087 0 1.8394 -0.00512 0.12572 -1.42134
PHE_30 -9.77624 1.21685 5.03906 -0.80587 0.09317 0.28932 3.41242 -3.08836 -0 -0 -2.966 -0.06658 0 0 0 0 0 -0.00985 0.33048 0 2.30478 -0.33476 0 1.0402 -0.21161 0.25015 -3.28283
ALA_31 -4.5167 0.31127 4.20425 -0.02264 0 0 2.32066 -2.44429 -0 -0 -2.19987 -0.34731 0 0 0 0 0 -0.02389 0 0 0 -0.27326 0 1.8394 -0.23685 0.30891 -1.08034
ARG_32 -4.35708 0.21062 5.13673 -0.632 0.08792 0.36695 2.32906 -2.38696 -0 -0 -2.13113 0.45221 0 0 -0.44232 0 0 0.04328 0.10799 2.40969 0 -0.10427 0 -1.2888 -0.43993 0.26266 -0.37538
LEU_33 -4.83022 0.24712 5.4005 -0.46561 0.18388 0.10126 2.29375 -2.55882 -0 -0 -1.50446 0.23241 0 0 0 0 0 -0.0303 0.05227 0.52467 0 -0.23669 0 0.18072 -0.29647 0.30264 -0.40336
ARG_34 -9.00437 0.72116 8.15997 -1.48603 0.34064 1.34609 3.57929 -3.66137 -0.02599 -0.16098 -4.06386 0.25736 0 0 0 -1.11702 0 -0.05153 0.05143 3.09306 0 -0.15496 0 -1.2888 -0.31455 0.53202 -3.24844
GLY_35 -2.15834 0.13884 2.84949 -4e-05 0 0 1.24824 -1.43091 -0 -0 -1.11452 -0.42541 0 0 0 0 0 -0.17357 0 0 0 0.34558 0 0.83697 -0.10399 0.45693 0.46926
ASN_36 -2.58525 0.29194 3.31118 -0.21393 0.03031 0.33397 1.51402 -1.54863 -0 -0 -1.81982 -0.61852 0 0 -0.44232 0 0 -0.04769 0.10508 0 2.3371 -0.51863 0 -0.93687 -0.1506 0.33575 -0.6229
GLU_37 -4.14823 0.43493 5.52889 -0.19396 0.03502 0.27939 2.38323 -2.26028 -0.02599 -0.16098 -2.81557 -0.40997 0 0 0 -1.11702 0 0.04085 0.06158 0 3.0556 0.05466 0 -2.7348 -0.16967 0.96679 -1.19555
PRO_38 -1.58064 0.40632 1.55824 -0.12441 0.00076 0.09168 0.54819 -0.66355 -0.00301 -0.01856 -0.25025 0.24481 0 0 0 0 0 -0.05664 0.01714 0.16406 0 -1.14202 0 -2.4119 -0.24314 0.8907 -2.57223
SER_39 -1.0498 0.07169 0.97683 -0.03059 0 0.05164 0.18435 -0.51629 -0 -0 -0.14792 -0.94006 0 0 0 0 0 -0.06636 0.00029 0.69823 0 0.12514 0.60087 -0.77834 -0.60129 0.31457 -1.10704
THR_40 -5.15257 0.96218 4.99675 -0.2071 0.15356 0.10049 3.40697 -2.56807 -0 -0 -2.91468 -1.70779 0 0 -0.82451 -0.17457 0 0.0057 0.55723 0.02195 0 0.16395 2.35419 -1.0874 0.20668 0.47495 -1.23207
CYS_41 -3.79396 0.30176 3.71806 -0.08078 0 0.03649 1.54209 -1.73582 -0.00968 -0.05681 -1.57409 0.01907 0 0 0 0 0 -0.10202 0.02765 0.52174 0 0.3415 0 3.6196 0.3144 0.62276 3.71196
ASP_42 -5.82135 0.94874 5.01712 -0.13077 0.0163 0.41889 1.79142 -2.48106 -0 -0 -2.65477 -0.64409 0 0 -0.82451 -0.17457 0 -0.07346 0.63613 0 2.05013 -0.03204 0 -2.3716 -0.31711 0.78813 -3.85846
THR_43 -6.17057 0.52949 5.62903 -0.10668 0.05295 0.05603 3.32069 -2.88675 -0.00301 -0.01856 -2.82891 -1.16267 0 0 0 0 0 0.26279 0.00016 0.30461 0 -0.60585 2.27275 -1.0874 -0.20892 0.69939 -1.95145
VAL_44 -5.02891 0.3251 4.75743 -0.31382 0.2337 0.07261 2.66687 -2.45643 -0 -0 -1.82216 -0.1802 0 0 0 0 0 -0.0625 0.02709 0.06493 0 -0.38163 0 1.9342 -0.01574 0.35348 0.17403
MET_45 -7.04053 0.82185 3.22149 -0.5268 0.11972 0.13363 1.95555 -2.35967 -0 -0 -1.57205 -0.00993 0 0 0 0 0 -0.00526 0.1454 1.09346 0 0.01374 0 0.60916 -0.01836 0.43025 -2.98836
MET_46 -10.8605 1.66337 4.05292 -0.32829 0.03072 0.18641 2.41858 -2.82157 -0.00968 -0.05681 -1.3114 -0.10042 0 0 0 0 0 -0.00837 0.11952 2.61391 0 0.07486 0 0.60916 0.06906 0.91029 -2.74829
SER_47 -4.4223 0.24604 5.60178 -0.03221 6e-05 0.02264 2.73728 -2.59747 -0 -0 -3.40884 -0.01882 0 0 0 0 0 -0.04968 0.00018 0.57543 0 0.26394 1.78559 -0.77834 -0.01994 0.79165 0.69699
CYS_48 -4.87306 0.26186 4.21273 -0.04727 0 0.01476 2.34514 -2.18782 -0 -0 -2.62072 0.04765 0 0 0 0 0 0.01989 0.02443 0.34923 0 0.25819 0 3.6196 0.12353 0.29008 1.8382
VAL_49 -9.56864 1.53162 2.71531 -0.32778 0.29953 0.07459 2.84586 -2.90038 -0 -0 -1.22625 -0.23421 0 0 0 0 0 -0.03832 0.00026 0.15983 0 -0.39912 0 1.9342 0.23966 0.48393 -4.4099
ILE_50 -9.11875 1.26176 3.20712 -0.65931 0.53637 0.14572 2.81747 -2.79493 -0 -0 -2.02665 0.29036 0 0 0 0 0 0.05605 0.00411 0.58225 0 -0.28061 0 0.73287 -0.05697 1.03639 -4.26675
GLY_51 -3.501 0.29533 4.45738 -5e-05 0 0 2.23671 -2.1955 -0 -0 -2.47861 -0.39724 0 0 0 0 0 -0.08271 0 0 0 0.26675 0 0.83697 0.46999 0.82453 0.73255
CYS:disulfide_52 -6.90342 1.01866 4.7359 -0.05933 0 0.03693 2.74433 -2.75324 -0 -0 -1.82958 -0.50404 0 0 0 0 0.11665 0.03182 0.06513 0.73668 0 0.30212 0 3.6196 0.43324 0.37436 2.16583
ILE_53 -10.9722 1.31401 3.76768 -0.52812 0.50446 0.10735 3.23151 -3.13245 -0 -0 -2.9921 -0.1149 0 0 0 0 0 -0.03009 0.00172 0.65623 0 -0.43088 0 0.73287 -0.11551 0.59589 -7.4045
SER_54 -4.74225 0.28036 4.83875 -0.02896 0 0.06689 2.18228 -2.42284 -0 -0 -2.14479 -0.53381 0 0 0 0 0 0.01482 0.0034 0.87871 0 0.31968 0.60078 -0.77834 0.01258 0.52973 -0.92303
LEU_55 -4.22332 0.22071 4.33556 -0.47127 0.18463 0.10507 2.09836 -2.25005 -0 -0 -1.87899 0.23186 0 0 0 0 0 0.10069 0.00699 0.37533 0 -0.26001 0 0.18072 -0.11782 0.31406 -1.04747
VAL_56 -9.13745 1.59653 3.20686 -0.32922 0.39607 0.07516 3.11427 -3.09595 -0.01578 -0.09332 -2.30817 -0.16319 0 0 0 0 0 -0.06818 7e-05 0.09285 0 -0.30576 0 1.9342 -0.21258 0.5206 -4.79299
CYS_57 -8.08348 0.92211 4.8838 -0.04726 0 0.0132 3.0648 -2.83253 -0.00491 -0.0367 -2.97537 0.13607 0 0 0 0 0 0.03028 0.05129 0.48782 0 0.21449 0 3.6196 0.41275 0.50486 0.36081
GLY_58 -3.24032 0.3323 4.1873 -4e-05 0 0 1.98151 -2.10735 -0 -0 -2.07178 -0.39713 0 0 0 0 0 -0.07635 0 0 0 0.02307 0 0.83697 1.14762 0.23603 0.85183
ALA_59 -4.91747 0.16408 3.3484 -0.02259 0 0 2.57897 -2.36574 -0 -0 -2.10063 -0.35217 0 0 0 0 0 -0.06344 0 0 0 -0.34626 0 1.8394 0.38971 0.17843 -1.6693
MET_60 -11.0907 1.49491 4.729 -0.80999 0.42992 0.42689 2.82526 -3.13402 -2e-05 -0.00021 -2.42941 -0.1387 0 0 0 0 0 0.00163 0.16249 2.69876 0 0.10119 0 0.60916 0.03431 0.42941 -3.66008
PHE_61 -9.13452 1.1956 3.651 -0.60091 0.08379 0.26839 2.70091 -2.92989 -0.02485 -0.13987 -2.57367 -0.08432 0 0 0 0 0 -0.00807 0.00058 0 2.83247 0.03115 0 1.0402 0.2041 0.58341 -2.9045
VAL_62 -5.4683 0.56075 4.17309 -0.31382 0.25224 0.07181 2.45094 -2.52469 -0.02854 -0.14555 -2.37347 -0.1236 0 0 0 0 0 -0.04955 0.00174 0.04467 0 -0.31874 0 1.9342 -0.13873 0.52033 -1.47521
ALA_63 -6.1488 0.64669 3.13168 -0.02069 0 0 2.54702 -2.57584 -0 -0 -2.31162 -0.34861 0 0 0 0 0 -0.04911 0 0 0 -0.29411 0 1.8394 -0.22136 0.56289 -3.24244
ILE_64 -8.8456 1.06573 3.93547 -0.54931 0.86807 0.10976 2.71898 -2.91822 -0 -0 -2.55853 -0.08841 0 0 0 0 0 0.08233 0.04935 0.63581 0 -0.50018 0 0.73287 -0.16448 0.92676 -4.4996
VAL_65 -5.31182 0.52816 3.69774 -0.35789 0.20224 0.08804 2.56473 -2.49153 -2e-05 -0.00021 -1.93149 -0.07304 0 0 0 0 0 -0.05122 0.0456 0.98323 0 -0.08865 0 1.9342 -0.08175 0.86786 0.52417
SER_66 -4.72714 0.43777 4.96626 -0.02438 0 0.05608 2.34328 -2.4707 -0.01839 -0.16099 -2.04509 -0.64394 0 0 0 0 0 0.0487 0.01052 0.65304 0 0.34739 0.62394 -0.77834 0.01916 0.46559 -0.89724
CYS_67 -9.26831 1.43001 6.09622 -0.05225 0 0.01909 2.93944 -3.20004 -0.05026 -0.26061 -2.86083 0.06121 0 0 0 0 0 -0.03076 0.02154 0.2923 0 0.27389 0 3.6196 0.31713 0.77476 0.12213
ALA_68 -4.25285 0.17414 3.57339 -0.0209 0 0 2.11471 -2.25608 -0 -0 -2.19776 -0.35875 0 0 0 0 0 0.00554 0 0 0 -0.30613 0 1.8394 -0.02397 0.66989 -1.03938
VAL_69 -5.01464 0.26009 4.49522 -0.30512 0.19382 0.06835 2.17635 -2.40114 -0 -0 -2.15228 -0.08894 0 0 0 0 0 -0.06899 0.00014 0.04579 0 -0.37531 0 1.9342 -0.19526 0.1834 -1.24434
LYS_70 -7.26921 0.54907 6.57862 -0.80726 0.25247 0.50741 3.02852 -2.95954 -0.0312 -0.17624 -2.45479 0.24326 0 0 0 0 0 -0.04961 0.17292 2.13091 0 -0.08089 0 -1.5107 -0.16489 0.51907 -1.52208
ILE_71 -8.15756 0.74791 5.39158 -0.51528 0.46559 0.10267 2.85239 -3.08182 -0.01911 -0.10418 -2.78977 -0.02148 0 0 0 0 0 -0.05901 0.06719 0.51227 0 -0.4405 0 0.73287 -0.15398 0.75178 -3.71843
SER_72 -4.03861 0.20675 5.25894 -0.0255 0 0.05951 1.92945 -2.36824 -0.02662 -0.15177 -2.02779 -0.63682 0 0 0 0 0 -0.01658 0.00339 0.59733 0 0.35914 0.60048 -0.77834 0.20589 0.40463 -0.44478
ARG_73 -5.34738 0.18457 5.60953 -0.44594 0.05162 0.22367 2.52092 -2.61992 -0 -0 -2.83729 0.36141 0 0 0 0 0 -0.02467 0.02502 2.07888 0 -0.06925 0 -1.2888 -0.00561 0.25927 -1.32398
ILE_74 -8.47768 0.81511 5.50474 -0.50977 0.42371 0.10442 3.02633 -3.14593 -0 -0 -2.97976 0.02225 0 0 0 0 0 -0.0557 0.09135 0.51993 0 -0.4923 0 0.73287 -0.14269 0.40677 -4.15636
VAL_75 -5.62865 0.32959 4.79109 -0.30195 0.1603 0.06697 2.69849 -2.65971 -0.01356 -0.10991 -3.29548 -0.13987 0 0 0 0 0 -0.04182 0.00356 0.05138 0 -0.32789 0 1.9342 0.01307 0.40904 -2.06115
ARG_76 -5.18137 0.25791 6.26355 -0.44283 0.0476 0.21744 2.3879 -2.83249 -0.01911 -0.10418 -2.47207 0.38389 0 0 0 0 0 -0.02988 0.02348 2.09914 0 -0.04268 0 -1.2888 -0.17373 0.2827 -0.62353
THR_77 -5.11744 0.1991 5.7258 -0.20852 0.15987 0.07666 2.86326 -2.75139 -0.01753 -0.20396 -3.52306 -0.11924 0 0 0 0 0 -0.02068 0.00474 0.06296 0 -0.02608 2.30145 -1.0874 -0.05975 0.23338 -1.50782
MET_78 -8.29624 0.48214 6.23178 -0.69498 0.22595 0.18725 2.64456 -3.19685 -0 -0 -2.43132 0.03465 0 0 0 0 0 0.01839 0.0287 1.007 0 -0.05139 0 0.60916 0.00591 0.29082 -2.90446
THR_79 -4.48277 0.15709 5.44941 -0.20105 0.10386 0.0723 2.8009 -2.61969 -0.00823 -0.07142 -3.68736 -0.06593 0 0 0 0 0 0.02192 0.00743 0.07407 0 -0.01672 2.27035 -1.0874 -0.0307 0.29308 -1.02085
GLN_80 -5.40418 0.30883 5.66918 -0.2781 0.0808 0.23486 2.66973 -2.89925 -0.01753 -0.20396 -2.1238 -0.51944 0 0 0 0 0 -0.00924 0.28142 0 2.72356 -0.09231 0 -0.18838 -0.0745 0.24522 0.4029
ALA_81 -5.53045 0.3349 4.06964 -0.02013 0 0 3.08097 -2.7247 -0 -0 -2.79007 -0.33499 0 0 0 0 0 0.02067 0 0 0 -0.18984 0 1.8394 -0.26604 0.35259 -2.15804
HIS_82 -6.20406 0.32752 6.8453 -0.35934 0.00681 0.41425 3.43982 -3.37785 -0.01218 -0.10219 -3.12393 -0.38828 0 0 0 -0.85827 0 -0.02866 0.00349 0 2.4764 -0.05129 0 -0.45461 -0.17849 0.45932 -1.16625
ALA_83 -3.97173 0.13733 4.56223 -0.02169 0 0 2.60431 -2.4113 -0.0015 -0.02905 -3.33439 -0.3668 0 0 0 0 0 0.05472 0 0 0 -0.29342 0 1.8394 -0.25196 0.32021 -1.16363
LEU_84 -6.07274 0.50095 5.33335 -0.48277 0.19841 0.10664 2.79632 -2.83739 -0.01095 -0.06387 -2.75562 0.22363 0 0 0 0 0 -0.02613 0.07348 0.57412 0 -0.21685 0 0.18072 -0.249 0.3507 -2.377
ARG_85 -7.83892 0.28158 7.56044 -1.0959 0.29461 0.75095 3.46063 -3.48167 -0.03069 -0.15054 -3.1466 0.43537 0 0 0 -0.85827 0 -0.00052 0.16363 3.82353 0 -0.06814 0 -1.2888 -0.05422 0.45522 -0.7883
GLU_86 -5.69875 0.26624 7.18711 -0.20501 0.02051 0.27197 2.20373 -3.11741 -0.05705 -0.33165 -2.74689 -0.55119 0 0 0 0 0 -0.02527 0.01999 0 3.0358 -0.23114 0 -2.7348 -0.25516 0.32626 -2.62271
THR_87 -5.76444 0.24197 6.66218 -0.20385 0.14781 0.07407 2.92759 -3.13885 -0.00809 -0.05294 -3.31955 -0.07868 0 0 0 0 0 -0.02789 0.01252 0.07898 0 -0.02284 2.26843 -1.0874 -0.1773 0.22861 -1.23968
ILE_88 -8.511 0.83528 4.91368 -0.50486 0.45415 0.10174 2.88934 -3.11458 -0.01296 -0.14728 -2.81837 -0.01044 0 0 0 0 0 -0.06027 0.14029 0.50538 0 -0.44488 0 0.73287 0.08493 0.35634 -4.61063
GLN_89 -6.09319 0.36014 5.00055 -0.7857 0.08874 0.81367 2.60822 -2.81041 -0.01095 -0.06387 -1.95954 -0.77413 0 0 0 0 0 0.11159 0.01232 0 3.08636 -0.17782 0 -0.18838 -0.1352 0.50211 -0.41549
ARG_90 -5.17788 0.28524 6.10585 -0.75268 0.08759 0.48121 1.98964 -2.92528 -0.02487 -0.15205 -1.68508 0.33658 0 0 0 0 0 0.03497 0.02307 1.43791 0 -0.07787 0 -1.2888 -0.35844 0.40631 -1.25457
GLN_91 -5.99979 0.30846 6.35545 -0.26928 0.04599 0.21353 3.44983 -3.06316 -0.0357 -0.3052 -3.70874 -0.48449 0 0 0 -0.57579 0 -0.04155 0.04991 0 2.8463 -0.04695 0 -0.18838 -0.27117 0.3273 -1.39344
LEU_92 -8.52417 0.70323 3.78764 -0.6356 0.35169 0.23256 2.49952 -2.79338 -0 -0 -0.91908 -0.13023 0 0 0 0 0 -0.00842 0.07714 1.14932 0 -0.18495 0 0.18072 -0.04368 0.59317 -3.66451
ALA_93 -2.64378 0.11018 2.47732 -0.0282 0.00604 0 1.10016 -1.54195 -0 -0 -1.17993 -0.41813 0 0 0 0 0 -0.0572 0 0 0 -0.00527 0 1.8394 -0.26328 0.6836 0.07894
ALA_94 -3.78298 0.42611 3.79305 -0.02483 1e-05 0 2.4303 -2.23703 -0.04464 -0.28135 -0.93886 -0.22184 0 0 0 0 0 -0.04153 0 0 0 -0.11756 0 1.8394 -0.76219 0.35976 0.39582
ARG_95 -1.35651 0.12089 1.33779 -0.73697 0.12787 0.49455 0.49353 -0.70242 -0 -0 0.62081 0.33338 0 0 0 0 0 -0.09288 0.00777 1.89255 0 -0.13775 0 -1.2888 -0.73815 0.23308 0.60873
ALA_96 -1.64915 0.30797 1.26451 -0.0278 0.00626 0 0.46507 -0.8304 -0.00479 -0.01385 0.01426 -0.42319 0 0 0 0 0 -0.05193 0 0 0 0.09743 0 1.8394 -0.57422 0.25547 0.67502
THR_97 -4.84536 0.33989 3.73226 -0.16753 0.05785 0.05935 2.10496 -2.13008 -0.0219 -0.12342 -1.64143 0.26683 0 0 0 0 0 -0.01182 0.01857 0.11571 0 -0.03896 2.30651 -1.0874 -0.26004 0.32822 -0.99779
ASP_98 -4.46857 0.38411 6.30223 -0.12675 0.01459 0.38535 3.22163 -2.72239 -0.02236 -0.13729 -5.09362 -1.3857 0 0 -0.58616 -0.75229 0 -0.01035 0.03063 0 3.88314 0.06688 0 -2.3716 -0.05643 0.47876 -2.96619
MET_99 -5.07255 0.60488 3.49015 -0.81656 0.29638 0.21762 2.35448 -2.17869 -0 -0 -2.19106 -0.0939 0 0 -0.58616 0 0 0.02969 0.28983 0.93211 0 -0.15051 0 0.60916 -0.23013 0.60637 -1.88888
ARG_100 -3.71108 0.18112 5.11032 -0.60066 0.08223 0.36997 1.88771 -2.18204 -0 -0 -2.69317 0.19514 0 0 0 -0.75229 0 0.05614 0.16071 1.90212 0 -0.07788 0 -1.2888 -0.26364 0.6401 -0.98397
SER_101 -4.79243 0.372 5.07225 -0.02371 0 0.02171 2.02019 -2.42885 -0.01757 -0.12344 -1.19041 -0.28527 0 0 0 0 0 -0.00046 0.00066 0.46043 0 0.32359 0.62751 -0.77834 -0.05091 0.39015 -0.4029
ALA_102 -6.46408 0.31256 4.05902 -0.02241 0 0 3.27512 -2.86211 -0 -0 -2.36973 -0.36198 0 0 0 0 0 0.00623 0 0 0 -0.26731 0 1.8394 -0.16186 0.19748 -2.81969
TYR_103 -6.08132 0.45465 4.76439 -0.57383 0.10315 0.26122 2.6764 -2.68945 -0 -0 -2.69661 -0.27524 0 0 0 0 0 0.12303 0.02097 0 2.73776 0.08787 0.00645 1.2797 -0.32716 0.27625 0.14824
SER_104 -3.85764 0.18352 4.77693 -0.02728 0 0.06359 2.10633 -2.24766 -0 -0 -1.63801 -0.57001 0 0 0 0 0 0.03967 0.00256 0.75345 0 0.32922 0.60001 -0.77834 -0.01542 0.22456 -0.05451
LYS_105 -8.6013 0.6474 7.41588 -0.36123 0.04738 0.18318 3.8266 -3.43974 -0 -0 -3.32151 0.34927 0 0 0 -0.57579 0 0.07462 0.09357 2.48962 0 -0.00849 0 -1.5107 -0.15684 0.40144 -2.44666
LEU_106 -6.92453 0.63219 5.25 -0.69356 0.26281 0.26065 3.11583 -3.00905 -0 -0 -2.65815 0.10638 0 0 0 0 0 0.08814 0.01045 0.95387 0 -0.24473 0 0.18072 -0.33732 0.52819 -2.47812
LYS_107 -4.90876 0.26025 5.41828 -0.29737 0.02415 0.12901 2.68018 -2.6349 -0 -0 -2.45845 -0.03619 0 0 0 0 0 0.22551 0.00832 1.68017 0 -0.05395 0 -1.5107 -0.35639 0.38032 -1.45051
GLY_108 -3.86379 0.29862 4.33455 -5e-05 0 0 2.53 -2.32444 -0 -0 -2.18371 -0.41794 0 0 0 0 0 -0.04103 0 0 0 0.2783 0 0.83697 0.2787 0.27234 -0.00147
ILE_109 -9.44664 0.64191 5.23008 -0.52207 0.47333 0.10806 3.08586 -3.27097 -0 -0 -2.3988 -0.06705 0 0 0 0 0 -0.02789 0.01463 0.61328 0 -0.36198 0 0.73287 0.51652 0.29129 -4.38758
ILE_110 -6.05022 0.37923 5.10008 -0.50152 0.35281 0.10303 2.81306 -2.77008 -0 -0 -2.44715 -0.04834 0 0 0 0 0 0.00446 0.03658 0.54246 0 -0.40079 0 0.73287 0.01515 0.41254 -1.72584
ALA_111 -4.48556 0.29401 4.39737 -0.02196 0 0 2.77235 -2.58133 -0 -0 -2.53106 -0.3657 0 0 0 0 0 0.05564 0 0 0 -0.30794 0 1.8394 -0.21993 0.35264 -0.80208
ILE_112 -8.35245 0.611 5.03345 -0.50785 0.51189 0.10288 3.0616 -3.30789 -0 -0 -2.29009 -0.03625 0 0 0 0 0 -0.04941 0.00883 0.51082 0 -0.44513 0 0.73287 -0.21769 0.35242 -4.28102
ARG_113 -6.24217 0.31828 6.15791 -0.44439 0.06167 0.22067 2.76777 -3.02209 -0 -0 -2.00599 0.32817 0 0 0 0 0 0.04242 0.12257 2.09235 0 -0.10545 0 -1.2888 -0.17709 0.31693 -0.85724
ALA_114 -4.37985 0.32933 4.56794 -0.02165 0 0 2.77741 -2.54017 -0.01634 -0.15528 -2.36825 -0.36054 0 0 0 0 0 0.07502 0 0 0 -0.20365 0 1.8394 -0.38071 0.20293 -0.6344
LEU_115 -5.38575 0.36026 5.46551 -0.4805 0.22896 0.1172 2.88112 -2.77339 -0 -0 -2.41369 0.19908 0 0 0 0 0 0.07633 0.07451 0.30988 0 -0.30041 0 0.18072 -0.34705 0.2589 -1.5483
ASN_116 -6.91884 0.35132 6.48953 -0.16792 0.01834 0.25091 3.40769 -3.40727 -0 -0 -3.07229 -0.33989 0 0 0 0 0 0.19781 0.00033 0 1.45177 0.39938 0 -0.93687 -0.13232 0.40197 -2.00635
GLU_117 -5.61803 0.38728 6.66648 -0.21326 0.02211 0.27742 2.50292 -3.03715 -0.02365 -0.20804 -2.27022 -0.56275 0 0 0 0 0 0.13841 0.09827 0 3.0189 -0.3125 0 -2.7348 -0.25134 0.43562 -1.68435
VAL_118 -4.92233 0.37521 4.87256 -0.30319 0.17679 0.06799 2.59069 -2.58817 -0 -0 -1.98084 -0.1015 0 0 0 0 0 -0.02093 0.00785 0.04284 0 -0.30573 0 1.9342 -0.31494 0.3551 -0.11438
GLU_119 -6.68433 0.53144 7.28451 -0.47369 0.10703 0.96062 3.09294 -3.35088 -0.03278 -0.19546 -3.22702 -0.51422 0 0 0 0 0 0.02529 0.02616 0 3.36716 -0.31661 0 -2.7348 -0.3144 0.36525 -2.08379
ARG_120 -7.59846 0.51429 9.11875 -0.74971 0.12674 0.48888 3.00602 -3.87444 -0.01022 -0.0937 -2.79643 0.38901 0 0 0 0 0 0.14871 0.02 2.34212 0 -0.15241 0 -1.2888 -0.29995 0.37646 -0.33315
GLY_121 -3.3873 0.2101 4.50788 -5e-05 0 0 2.10706 -2.1607 -0 -0 -2.38771 -0.41374 0 0 0 0 0 -0.08489 0 0 0 0.26013 0 0.83697 0.52135 0.22854 0.23764
HIS_122 -5.29335 0.25508 5.73526 -0.38466 0.00727 0.44076 2.64778 -2.77549 -0 -0 -2.69508 -0.34696 0 0 0 0 0 -0.05211 0.00734 0 2.43952 0.09667 0 -0.45461 0.40904 0.21366 0.2501
ARG_123 -10.2772 0.76818 9.60899 -0.71247 0.06459 0.4473 3.2696 -4.2421 -0.01403 -0.11145 -3.79389 0.28944 0 0 0 0 0 0.03121 0.34643 1.45016 0 -0.03821 0 -1.2888 -0.25894 0.49612 -3.96507
LYS_124 -6.69012 0.24444 8.30173 -0.31165 0.03032 0.13979 3.33738 -3.37713 -0.00942 -0.06046 -3.77988 -0.01511 0 0 0 -0.54444 0 -0.00116 0.02542 1.80036 0 -0.01712 0 -1.5107 -0.27795 0.48889 -2.22683
LEU_125 -5.27692 0.21924 5.5199 -0.69884 0.21332 0.27625 2.48142 -2.48581 -0 -0 -2.3673 0.10029 0 0 0 0 0 0.00503 0.03076 0.82888 0 -0.21554 0 0.18072 -0.16796 0.27381 -1.08275
ARG_126 -7.45913 0.53057 7.48472 -0.62988 0.2244 0.34021 2.99507 -3.20724 -0.00277 -0.01737 -2.57171 0.41349 0 0 0 0 0 0.05325 0.12133 2.65557 0 -0.07472 0 -1.2888 -0.2181 0.40974 -0.24137
ASN_127 -7.40942 0.33203 8.2459 -0.36067 0.04787 0.74212 3.49581 -3.713 -0.02239 -0.20045 -4.19851 -0.43546 0 0 0 -0.59893 0 0.09457 0.17258 0 4.27428 0.56742 0 -0.93687 0.00287 0.54113 0.64089
LYS_128 -5.31436 0.66952 7.74121 -0.37964 0.05832 0.19524 3.69542 -3.32229 -0 -0 -6.49051 0.31546 0 0 0 -0.22748 0 0.05444 0.35912 2.49277 0 0.00203 0 -1.5107 0.00712 0.57613 -1.07821
MET_129 -6.58541 0.36328 5.59722 -0.31493 0.08455 0.0227 2.83103 -2.69908 -0 -0 -2.37436 0.02648 0 0 0 0 0 -0.01806 0.04951 1.0755 0 0.05474 0 0.60916 -0.14741 0.40257 -1.02251
ILE_130 -9.65131 1.39069 4.47836 -0.67135 0.48259 0.15177 3.11965 -3.34377 -0 -0 -2.59187 0.2503 0 0 0 0 0 -0.05936 0.04703 0.56078 0 -0.39832 0 0.73287 0.01439 0.44277 -5.04477
THR_131 -6.24163 0.35804 5.65549 -0.20052 0.08686 0.0731 3.23369 -3.18751 -0.00277 -0.01737 -3.46716 -0.05714 0 0 0 0 0 0.05673 0.06632 0.07327 0 0.0223 2.29104 -1.0874 0.01604 0.52102 -1.80762
ALA_132 -4.13633 0.23343 4.41854 -0.02142 0 0 2.54473 -2.52111 -0 -0 -2.08991 -0.34757 0 0 0 0 0 0.01147 0 0 0 -0.22768 0 1.8394 -0.14303 0.35134 -0.08814
PHE_133 -7.60077 0.58614 3.79567 -0.53032 0.02007 0.19916 2.91509 -2.84524 -0 -0 -2.41807 -0.10149 0 0 0 0 0 -0.02505 0.07284 0 2.92618 -0.1207 0 1.0402 -0.27749 0.37217 -1.99162
VAL_134 -8.6063 1.21664 3.72243 -0.32492 0.28777 0.07423 3.23249 -3.22577 -0 -0 -2.46972 -0.13932 0 0 0 0 0 -0.06859 0.03597 0.04196 0 -0.38368 0 1.9342 -0.06179 0.54723 -4.18716
ALA_135 -5.13053 0.23977 4.17137 -0.02123 0 0 2.64064 -2.56068 -0 -0 -2.71073 -0.37204 0 0 0 0 0 -0.04146 0 0 0 -0.24559 0 1.8394 -0.1899 0.51147 -1.8695
ASN_136 -4.63134 0.18948 5.44384 -0.17658 0.02414 0.25928 2.59961 -2.71564 -0 -0 -3.14831 -0.29337 0 0 0 0 0 -0.00212 0.01568 0 1.45242 0.46024 0 -0.93687 -0.10977 0.24195 -1.32736
ALA_137 -6.51468 0.74662 3.39751 -0.02106 0 0 2.97869 -2.82268 -0 -0 -2.28177 -0.32153 0 0 0 0 0 0.00039 0 0 0 -0.10915 0 1.8394 0.02423 0.32771 -2.75631
LEU_138 -9.78546 1.65531 3.66667 -0.46494 0.17118 0.10809 3.0035 -3.1076 -0 -0 -2.68681 0.21435 0 0 0 0 0 0.04038 0.00209 0.40387 0 -0.26356 0 0.18072 -0.18212 0.69304 -6.3513
ILE_139 -6.33983 0.50875 4.94167 -0.50114 0.36574 0.1018 2.52038 -2.79935 -0 -0 -2.13877 -0.04453 0 0 0 0 0 -0.04365 0.05958 0.57391 0 -0.38954 0 0.73287 -0.0941 0.63577 -1.91042
THR_140 -6.76191 0.72046 5.27164 -0.19879 0.08682 0.06847 3.29668 -2.968 -0 -0 -3.26571 0.00764 0 0 0 0 0 0.06638 0.02901 0.0677 0 0.01461 2.26596 -1.0874 0.0564 0.44099 -1.88906
LEU_141 -10.2358 1.11381 3.43828 -0.50487 0.28093 0.12868 3.0797 -3.2591 -0 -0 -2.0359 0.23961 0 0 0 0 0 0.00552 0.0254 0.27305 0 -0.29839 0 0.18072 -0.14093 0.56002 -7.14926
ALA_142 -6.447 0.69305 3.26093 -0.02072 0 0 3.18708 -2.92043 -0 -0 -2.55149 -0.37558 0 0 0 0 0 0.08622 0 0 0 -0.24634 0 1.8394 -0.35273 0.49324 -3.35436
PHE_143 -6.05122 0.52072 4.75202 -0.63823 0.04922 0.2913 2.87403 -2.75474 -0 -0 -2.55819 0.02352 0 0 0 0 0 0.02332 0.05065 0 2.33097 0.02546 0 1.0402 -0.17323 0.44588 0.25168
CYS:disulfide_144 -8.57081 0.65011 4.8462 -0.03893 0 0.01493 3.13476 -3.057 -0 -0 -2.30278 -0.4112 0 0 0 0 0.11665 0.02212 0.07184 0.31212 0 0.26225 0 3.6196 0.16544 0.46549 -0.69922
ALA_145 -5.98681 0.57598 2.98274 -0.02028 0 0 2.48913 -2.63133 -0 -0 -1.90453 -0.32121 0 0 0 0 0 0.02304 0 0 0 -0.05068 0 1.8394 0.14847 0.35743 -2.49865
LEU_146 -6.61974 0.30587 5.01726 -0.61282 0.30981 0.2036 2.8438 -2.781 -0 -0 -1.85206 -0.13386 0 0 0 0 0 0.00288 0.04323 1.05322 0 -0.17428 0 0.18072 0.07865 0.52436 -1.61036
LEU_147 -7.45917 1.09786 4.50762 -0.49964 0.20451 0.1239 2.81385 -3.08231 -0.01303 -0.09151 -2.79406 0.22191 0 0 0 0 0 -0.03167 0.05656 0.34931 0 -0.28394 0 0.18072 -0.03596 0.92917 -3.80587
ALA_148 -6.43212 0.83162 3.14718 -0.02235 0 0 2.85733 -2.75887 -0 -0 -2.32023 -0.36027 0 0 0 0 0 0.13685 0 0 0 -0.27098 0 1.8394 -0.28185 0.75986 -2.87443
SER_149 -4.21061 0.55602 4.73983 -0.02927 0 0.06784 2.05797 -2.22714 -0.00131 -0.02332 -1.5621 -0.56707 0 0 0 0 0 0.01317 2e-05 0.79668 0 0.32614 0.6115 -0.77834 -0.0197 0.33003 0.08032
ALA_150 -4.58195 0.19796 3.39015 -0.02358 0 0 2.40152 -2.42749 -0 -0 -1.83964 -0.37078 0 0 0 0 0 -0.04764 0 0 0 -0.37844 0 1.8394 -0.21827 0.2754 -1.78337
VAL_151 -9.8788 1.92388 3.34202 -0.31301 0.30214 0.07207 2.8254 -3.24162 -0 -0 -2.91382 -0.1043 0 0 0 0 0 -0.06828 0.00023 0.04732 0 -0.37285 0 1.9342 -0.32396 0.49485 -6.27454
ILE_152 -7.03245 0.82505 3.39645 -0.64821 0.46502 0.15791 2.73873 -2.55678 -0.01303 -0.09151 -1.70205 0.01536 0 0 0 0 0 -0.0556 0.17834 3.31519 0 -0.35439 0 0.73287 -0.01786 0.73539 0.08843
ALA_153 -4.9322 0.38853 3.71819 -0.01973 0 0 2.42686 -2.55032 -0 -0 -1.96895 -0.3308 0 0 0 0 0 -0.01389 0 0 0 0.06459 0 1.8394 0.06759 0.55748 -0.75326
ALA_154 -4.73281 0.32147 3.73431 -0.02208 0 0 2.24174 -2.39419 -0 -0 -1.70883 -0.34676 0 0 0 0 0 -0.03798 0 0 0 -0.24095 0 1.8394 -0.11902 0.30605 -1.15965
PHE_155 -11.1049 1.76579 3.82848 -0.91565 0.0698 0.24489 3.35022 -3.59245 -0 -0 -3.17631 -0.06536 0 0 0 0 0 0.04835 0.05988 0 1.79167 -0.44472 0 1.0402 -0.18917 0.5721 -6.71716
PHE_156 -6.86871 0.7115 3.46385 -0.62735 0.16063 0.29989 2.47172 -2.66641 -0 -0 -1.92312 0.01045 0 0 0 0 0 0.10071 0.01739 0 2.49001 0.00168 0 1.0402 -0.0428 0.87988 -0.48049
PHE_157 -4.30485 0.49031 2.94037 -0.51483 0.20287 0.22043 1.79532 -2.01442 -0 -0 -0.85238 -0.2259 0 0 0 0 0 0.0098 0.04851 0 2.92532 0.14187 0 1.0402 -0.18044 0.73031 2.4525
GLY_158 -1.96193 0.27896 2.45594 -5e-05 0 0 0.96347 -1.28985 -0 -0 -1.00907 -0.40325 0 0 0 0 0 -0.09148 0 0 0 0.18599 0 0.83697 -0.06952 0.51331 0.40949
ALA_159 -1.91631 0.25127 2.3889 -0.02806 0.02062 0 1.2276 -1.28772 -0 -0 -1.33177 -0.58988 0 0 0 0 0 -0.10738 0 0 0 0.29127 0 1.8394 0.16994 0.36352 1.29141
ALA_160 -3.9032 0.62429 1.8548 -0.02103 0 0 1.18641 -1.67514 -0 -0 -1.19858 -0.17017 0 0 0 0 0 0.13302 0 0 0 -0.05417 0 1.8394 -0.06205 0.3435 -1.10292
SER_161 -2.9194 0.67607 3.03661 -0.03604 0.00016 0.06614 2.17033 -1.66183 -0 -0 -1.65039 -0.89057 0 0 -0.83294 0 0 -0.07968 0.00652 0.60774 0 0.17716 0.63042 -0.77834 -0.3639 0.76787 -1.07407
ALA_162 -3.47077 0.35174 2.56306 -0.02533 0.00076 0 1.7754 -1.71643 -0.00806 -0.05427 -1.22177 -0.42498 0 0 0 0 0 -0.11881 0 0 0 -0.15274 0 1.8394 -0.4841 0.6998 -0.4471
GLY_163 -2.6271 0.36963 3.04848 -4e-05 0 0 1.72797 -1.58344 -0 -0 -1.26778 -0.41775 0 0 -0.83294 0 0 -0.11408 0 0 0 0.41214 0 0.83697 -0.12737 0.22754 -0.34777
LEU_164 -6.8475 0.6532 4.30046 -0.5026 0.16194 0.11551 2.40605 -2.60999 -0.00598 -0.03146 -1.86869 -0.03093 0 0 0 0 0 -0.04626 0.08117 2.92968 0 -0.2442 0 0.18072 0.1781 0.41744 -0.76334
ALA_165 -5.62395 0.56307 2.94796 -0.02207 0 0 2.38092 -2.38997 -0 -0 -1.54014 -0.37952 0 0 0 0 0 -0.03708 0 0 0 -0.28269 0 1.8394 -0.2545 0.44349 -2.35507
SER_166 -3.60723 0.20029 4.44429 -0.02668 0 0.06204 1.97079 -2.17472 -0.00069 -0.00514 -2.5044 -0.65612 0 0 0 0 0 -0.00896 2e-05 0.57959 0 0.34531 0.60034 -0.77834 0.03591 0.21079 -1.31291
VAL_167 -4.81909 0.2939 3.91615 -0.31188 0.22767 0.0717 2.27045 -2.18293 -0.00806 -0.05427 -2.00848 -0.15984 0 0 0 0 0 -0.04793 0.00047 0.05949 0 -0.33086 0 1.9342 0.25113 0.17666 -0.72152
PHE_168 -12.8413 2.99437 3.29652 -0.81717 0.0581 0.1776 3.05574 -3.21841 -0.0227 -0.11596 -2.60515 -0.13204 0 0 0 0 0 0.04295 0.07298 0 1.75011 -0.52813 0 1.0402 0.13381 0.63001 -7.02845
PHE_169 -7.41055 0.77956 5.1824 -0.74101 0.02494 0.21758 2.78467 -2.94499 -0.00598 -0.03146 -2.19775 -0.08635 0 0 0 0 0 -0.00701 0.31016 0 1.85176 -0.47336 0 1.0402 0.1956 0.72626 -0.78534
GLY_170 -2.91463 0.13552 3.92126 -5e-05 0 0 1.67717 -1.93253 -0 -0 -2.07944 -0.39705 0 0 0 0 0 -0.03872 0 0 0 0.20292 0 0.83697 0.58898 0.24234 0.24275
CYS_171 -5.62279 0.3729 4.17303 -0.04839 0 0.01641 2.27571 -2.23435 -0.00069 -0.00514 -3.03529 0.05161 0 0 0 0 0 0.02402 0.05355 0.27381 0 0.27561 0 3.6196 0.68355 0.29623 1.16939
LEU_172 -10.7793 2.71252 2.77067 -0.7343 0.86105 0.25448 2.95222 -3.17126 -0 -0 -2.86161 0.03779 0 0 0 0 0 -0.03204 0.50436 1.63686 0 -0.29235 0 0.18072 0.00737 0.93345 -5.01939
TRP_173 -12.3249 1.64556 4.43708 -0.92959 0.08079 0.32766 3.24997 -3.63783 -0.03501 -0.18273 -2.3558 -0.45638 0 0 0 0 0 0.43632 0.05589 0 1.51802 -0.0378 0 1.6906 -0.21725 1.00986 -5.72555
GLY_174 -3.0134 0.15973 3.80101 -5e-05 0 0 2.01926 -2.01871 -0 -0 -1.99297 -0.45804 0 0 0 0 0 0.05107 0 0 0 0.33991 0 0.83697 0.38887 0.55141 0.66506
GLY_175 -4.87819 0.74982 4.32312 -5e-05 0 0 2.37326 -2.61088 -0.01346 -0.0679 -2.07467 -0.37408 0 0 0 0 0 0.02133 0 0 0 0.08622 0 0.83697 1.12701 0.5682 0.06669
ILE_176 -10.2667 1.08433 3.19927 -0.51146 0.52078 0.10279 2.76072 -3.13432 -0 -0 -2.40269 0.04348 0 0 0 0 0 -0.01975 0.01652 0.59694 0 -0.35567 0 0.73287 0.65893 0.58689 -6.38701
GLY_177 -4.38602 0.29947 4.55049 -5e-05 0 0 2.16907 -2.47035 -0.00243 -0.01691 -2.13222 -0.3803 0 0 0 0 0 -0.08588 0 0 0 0.09589 0 0.83697 0.66983 0.29875 -0.55367
ALA_178 -4.83484 0.12102 3.29437 -0.02298 0 0 2.006 -2.36183 -0.01231 -0.06677 -2.44811 -0.3627 0 0 0 0 0 -0.04813 0 0 0 -0.37041 0 1.8394 0.33578 0.13298 -2.79853
LEU_179 -10.5552 1.89447 3.72881 -0.51235 0.28733 0.11617 3.02793 -3.3218 -0.01728 -0.10022 -2.71268 0.24319 0 0 0 0 0 -0.01211 0.08895 0.48643 0 -0.20809 0 0.18072 -0.3198 0.64297 -7.06254
ALA_180 -6.00508 0.46662 3.59611 -0.02235 0 0 2.82308 -2.76197 -0.01346 -0.0679 -2.44455 -0.38518 0 0 0 0 0 -0.00297 0 0 0 -0.36795 0 1.8394 -0.26944 0.66384 -2.95179
VAL_181 -6.06785 0.6527 4.06673 -0.29962 0.18285 0.06714 2.57832 -2.7117 -0 -0 -2.33778 -0.0916 0 0 0 0 0 -0.06881 0.00286 0.03193 0 -0.38107 0 1.9342 -0.21591 0.23355 -2.42407
GLY_182 -5.73429 0.74467 4.46088 -4e-05 0 0 2.54293 -2.67545 -0 -0 -1.95773 -0.40159 0 0 0 0 0 -0.0753 0 0 0 0.48508 0 0.83697 0.22902 0.25922 -1.28564
VAL_183 -9.20034 1.63219 3.37086 -0.30848 0.20498 0.06414 2.66125 -3.03507 -0 -0 -2.32435 -0.06784 0 0 0 0 0 0.24818 0.00365 0.0745 0 -0.31483 0 1.9342 0.13298 0.80794 -4.11604
LEU_184 -8.83826 1.13538 3.43052 -0.51283 0.39528 0.13182 2.97534 -3.01759 -0.01728 -0.10022 -2.03247 0.23111 0 0 0 0 0 0.21927 0.12067 0.29535 0 -0.31508 0 0.18072 -0.23597 1.10831 -4.84594
VAL_185 -6.58821 0.51215 4.61031 -0.31006 0.20704 0.07226 3.20294 -2.84486 -0 -0 -3.21337 -0.22626 0 0 0 0 0 0.00923 0.01444 0.12089 0 -0.1964 0 1.9342 -0.27118 0.73548 -2.2314
GLY_186 -5.58877 0.33576 4.71384 -5e-05 0 0 2.48067 -2.79533 -0 -0 -2.56875 -0.4007 0 0 0 0 0 -0.1218 0 0 0 0.0991 0 0.83697 0.58807 0.47316 -1.94781
ILE_187 -8.79505 1.2664 4.47827 -0.73774 0.49219 0.28608 3.09694 -3.27943 -0 -0 -1.97814 0.32802 0 0 0 0 0 -0.04607 0.10537 1.17009 0 -0.16445 0 0.73287 0.5889 0.75157 -1.70417
VAL_188 -8.36944 1.07761 4.34956 -0.30928 0.18612 0.06727 2.91319 -3.03243 -0 -0 -2.58545 -0.07032 0 0 0 0 0 0.00205 0.05318 0.05424 0 -0.27903 0 1.9342 -0.13092 0.80918 -3.33026
SER_189 -7.03382 0.86266 6.19471 -0.0292 0.00027 0.01905 3.32831 -3.1654 -0 -0 -2.8271 0.0505 0 0 0 0 0 0.06309 0.08253 0.5142 0 0.28628 1.76357 -0.77834 -0.10858 0.64936 -0.12789
GLY_190 -5.66182 0.58024 5.51792 -5e-05 0 0 2.79881 -2.87711 -0 -0 -1.98248 -0.42771 0 0 0 0 0 -0.09303 0 0 0 0.23771 0 0.83697 0.52168 0.52751 -0.02135
ILE_191 -7.94081 0.72336 5.0964 -0.49401 0.26045 0.10039 3.05691 -2.89527 -0.02441 -0.15185 -2.69518 0.02239 0 0 0 0 0 -0.04479 0.03434 0.64111 0 -0.35563 0 0.73287 0.55877 0.4566 -2.91838
CYS_192 -6.35085 0.7471 3.75661 -0.05299 0.00049 0.01713 2.08019 -2.2453 -0 -0 -2.67153 0.08782 0 0 0 0 0 -0.09616 0.07879 0.55668 0 0.31254 0 3.6196 -0.14579 0.59014 0.28445
GLN_193 -9.64267 1.00786 7.23036 -0.36046 0.11516 0.30611 3.70531 -3.4744 -0.00933 -0.11444 -2.24864 -0.19711 0 0 0 0 0 -0.03629 0.00664 0 4.2024 -0.11955 0 -0.18838 -0.31803 0.57889 0.44343
ARG_194 -10.4028 1.1327 8.9324 -1.0041 0.28608 0.64635 3.19006 -3.93056 -0.01403 -0.11145 -2.48179 0.09557 0 0 -0.48945 -0.59893 0 -0.0332 0.09088 2.63327 0 -0.03729 0 -1.2888 -0.49368 0.65863 -3.22018
ASN_195 -4.48443 0.40483 3.5938 -0.34377 0.04036 0.70079 1.34872 -1.86387 -0.0098 -0.11792 -1.6378 -0.71174 0 0 0 0 0 -0.03228 0.00072 0 2.1078 -0.6915 0 -0.93687 -0.47897 0.51714 -2.59479
TYR_196 -7.86698 1.1374 5.97982 -0.58655 0.3048 0.28957 3.2101 -3.11019 -0.03713 -0.22819 -2.40717 -0.4668 0 0 -0.81108 0 0 -0.01374 0.13756 0 4.10666 0.06258 0.00499 1.2797 0.06563 0.73069 1.78167
LYS_197 -2.84303 0.12574 2.90103 -0.3003 0.03442 0.13825 1.49054 -1.58567 -0.00823 -0.07142 -1.40212 -0.00568 0 0 0 0 0 -0.07355 0.00046 1.66441 0 -0.08088 0 -1.5107 0.03815 0.82853 -0.66005
VAL_198 -4.46879 0.31738 4.27348 -0.30245 0.20434 0.06702 1.48471 -2.27068 -0.00174 -0.00522 -1.01989 -0.06109 0 0 0 0 0 0.01508 0.0013 0.01778 0 -0.41431 0 1.9342 -0.09279 0.39049 0.06882
GLU_199 -6.25983 0.41888 6.04773 -0.46643 0.28899 1.47014 2.06005 -2.85733 -0.02424 -0.14957 -1.82204 -2.95297 0 0 0 0 0 0.12695 0.11436 0 3.99223 -0.35701 0 -2.7348 -0.22823 0.26604 -3.06707
ALA_200 -6.50662 1.06545 4.3774 -0.01937 0 0 3.06197 -3.02242 -0.027 -0.17973 -2.95536 -0.34116 0 0 0 0 0 -0.00895 0 0 0 0.04877 0 1.8394 -0.26839 0.54818 -2.38781
ALA_201 -4.5349 0.33772 4.61103 -0.02145 0 0 2.52901 -2.54792 -0.01272 -0.07634 -2.04109 -0.37365 0 0 0 0 0 -0.03586 0 0 0 -0.3241 0 1.8394 -0.15454 0.4662 -0.33921
ARG_202 -5.69807 0.32584 5.91664 -0.43624 0.06404 0.21618 2.37629 -2.82714 -0.0154 -0.14919 -2.25262 0.35944 0 0 0 0 0 -0.01032 0.10061 2.09525 0 -0.02731 0 -1.2888 -0.35421 0.27616 -1.32884
CYS_203 -8.24771 0.97048 4.72695 -0.08551 0 0.04566 2.84253 -2.70403 -0.00489 -0.07603 -3.13855 0.01805 0 0 0 0 0 0.11883 0.11213 0.51758 0 0.32088 0 3.6196 -0.27286 0.38701 -0.84988
ILE_204 -6.62048 0.78395 4.32065 -0.48213 0.26427 0.0968 2.61806 -2.70686 -0 -0 -2.33693 0.01278 0 0 0 0 0 -0.06036 0.13769 0.49921 0 -0.46883 0 0.73287 -0.11514 0.45901 -2.86544
GLN_205 -4.2442 0.13969 4.59084 -0.26558 0.05516 0.21976 2.04758 -2.32984 -0.0199 -0.18456 -1.77271 -0.46373 0 0 0 0 0 -0.02091 0.10241 0 2.72423 -0.05958 0 -0.18838 -0.06794 0.37827 0.64062
ARG_206 -6.69531 0.29717 7.3806 -0.74304 0.14661 0.4843 3.42833 -3.38836 -0.00042 -0.00732 -3.87415 0.39312 0 0 0 -1.18419 0 0.01394 0.18717 2.31912 0 0.04501 0 -1.2888 0.06981 0.32308 -2.09331
GLY_207 -4.44422 0.18645 4.46397 -5e-05 0 0 2.59658 -2.47151 -0 -0 -2.7222 -0.42249 0 0 0 0 0 0.00664 0 0 0 0.51533 0 0.83697 0.38984 0.33201 -0.73266
ALA_208 -4.24579 0.31938 4.30328 -0.0215 0 0 2.62156 -2.53486 -0 -0 -2.32641 -0.35189 0 0 0 0 0 0.04217 0 0 0 -0.17752 0 1.8394 0.06879 0.31041 -0.15298
LEU_209 -4.94417 0.34314 4.65521 -0.70092 0.2459 0.28445 2.5713 -2.49742 -0 -0 -2.09515 0.08263 0 0 0 0 0 -0.02231 0.0249 0.86507 0 -0.22399 0 0.18072 -0.19794 0.30875 -1.11984
TYR_210 -9.61265 0.76704 4.67892 -0.55683 0.31006 0.25592 2.99463 -3.09184 -0 -0 -2.16618 -0.32627 0 0 0 0 0 0.01751 0.00564 0 3.19514 -0.01323 0.00144 1.2797 -0.16424 0.36594 -2.05932
ALA_211 -5.7595 0.51767 4.11113 -0.02169 0 0 2.84093 -2.80014 -0 -0 -2.79738 -0.3489 0 0 0 0 0 0.00863 0 0 0 -0.17534 0 1.8394 -0.25738 0.39626 -2.44631
LEU_212 -5.15036 0.24636 5.29005 -0.47723 0.20531 0.1111 2.44468 -2.61509 -0 -0 -2.21337 0.23027 0 0 0 0 0 0.02371 0.07695 0.35776 0 -0.27831 0 0.18072 -0.29243 0.28547 -1.57439
VAL_213 -5.35728 0.30751 4.4398 -0.30626 0.19263 0.06986 2.40095 -2.37606 -0 -0 -2.07855 -0.10439 0 0 0 0 0 -0.06408 0.01787 0.03011 0 -0.33739 0 1.9342 -0.13443 0.24632 -1.1192
LEU_214 -9.6504 0.91487 4.4044 -0.51314 0.37496 0.12316 2.95701 -3.28327 -0.00458 -0.02272 -2.56132 0.2468 0 0 0 0 0 -0.03913 0.01785 0.43199 0 -0.25147 0 0.18072 -0.07004 0.37521 -6.36909
GLU_215 -6.2477 0.43022 7.09926 -0.33245 0.05904 0.39684 3.45496 -3.25149 -0.00089 -0.01953 -4.322 -0.65449 0 0 0 -0.82484 0 0.00435 0.02247 0 3.19834 -0.13 0 -2.7348 -0.26702 0.37856 -3.74116
LYS_216 -4.95879 0.25757 5.18342 -0.30828 0.03386 0.13972 2.45444 -2.46467 -0 -0 -1.82287 -0.00689 0 0 0 0 0 -0.0343 0.01164 1.79134 0 0.01106 0 -1.5107 -0.3272 0.25265 -1.29799
MET_217 -8.42194 0.83777 3.97664 -0.31887 0.08393 0.03036 2.12272 -2.51067 -0 -0 -1.13883 -0.01435 0 0 0 0 0 -0.04363 0.20014 1.17976 0 -0.05428 0 0.60916 -0.22839 0.30326 -3.38723
GLN_218 -9.68517 1.11621 5.79016 -0.30611 0.15056 0.29607 2.41509 -3.44752 -0.00243 -0.01691 -1.50078 -0.64136 0 0 0 0 0 0.19527 0.41117 0 2.80185 -0.13321 0 -0.18838 -0.09943 0.53825 -2.30668
ARG_219 -6.06914 0.64886 5.5816 -0.87496 0.13873 0.55986 2.93403 -2.49647 -0.00458 -0.02272 -4.7537 0.04167 0 0 0 -2.60874 0 -0.04705 0.02443 3.34595 0 -0.14442 0 -1.2888 -0.16252 0.66864 -4.5293
PHE_220 -5.81982 0.62417 4.20318 -0.67982 0.06776 0.43631 2.36028 -2.20112 -0 -0 -1.72268 0.12555 0 0 0 0 0 0.56476 0.11536 0 2.02003 -0.33106 0 1.0402 -0.09266 1.15818 1.86861
PRO_221 -6.46102 1.62856 3.56134 -0.09711 0.00157 0.06002 1.52014 -1.62117 -0 -0 -0.75858 0.7802 0 0 0 0 0 -0.14819 0.05703 0.55472 0 -0.3801 0 -2.4119 -0.19629 1.14757 -2.7632
LYS_222 -2.69175 0.27161 2.30113 -0.41521 0.06187 0.22323 0.69017 -0.95637 -0 -0 0.13869 0.11958 0 0 0 0 0 -0.08832 0.02705 1.39401 0 -0.02745 0 -1.5107 -0.49372 0.37707 -0.57911
GLU_223 -3.26814 0.52316 2.55193 -0.22858 0.04335 0.36099 0.98054 -1.24056 -0 -0 -0.79783 -0.506 0 0 0 0 0 0.06437 0.03788 0 2.93734 0.08953 0 -2.7348 -0.37859 0.25928 -1.30615
PHE_224 -6.57431 0.61832 2.56079 -0.64949 0.08249 0.37431 1.85132 -1.94688 -0 -0 -0.81977 0.24719 0 0 0 0 0 0.02143 0.01822 0 1.86823 -0.28971 0 1.0402 -0.31597 0.42941 -1.48422
LEU_225 -4.08966 0.37338 3.7691 -0.55765 0.15117 0.14029 1.86593 -1.87562 -0.00312 -0.02909 -1.4629 0.29034 0 0 0 0 0 -0.01507 0.02448 0.52398 0 -0.18269 0 0.18072 -0.37101 0.46039 -0.80703
LYS_226 -6.37904 0.63388 6.88665 -0.41774 0.06566 0.22249 2.95522 -2.89892 -0.00131 -0.02332 -3.66713 0.4871 0 0 0 -0.8283 0 -0.10009 0.16469 2.37939 0 -0.08624 0 -1.5107 -0.40774 0.72554 -1.79992
ASP_227 -4.9463 0.57114 6.05013 -0.11402 0.0033 0.34555 2.5426 -2.70498 -0 -0 -3.99494 -0.3725 0 0 0 -0.8283 0 -0.02474 0.13873 0 2.05546 -0.27943 0 -2.3716 -0.38212 0.73912 -3.57291
GLY_228 -3.99551 0.18977 4.26718 -6e-05 0 0 2.25549 -2.24854 -0 -0 -1.88782 -0.40982 0 0 0 0 0 0.04593 0 0 0 0.7237 0 0.83697 0.24138 0.33592 0.35459
VAL_229 -7.23746 0.63786 3.15433 -0.29391 0.16126 0.06672 2.46573 -2.62907 -0 -0 -1.89546 -0.16145 0 0 0 0 0 -0.0497 0.0659 0.05182 0 -0.37183 0 1.9342 0.41253 0.39821 -3.29032
ALA_230 -6.00411 0.40561 3.60544 -0.02145 0 0 2.83318 -2.82778 -0.00312 -0.02909 -1.93634 -0.34419 0 0 0 0 0 -0.0101 0 0 0 -0.20963 0 1.8394 -0.16234 0.44999 -2.41452
LYS_231 -4.21631 0.20364 4.99795 -0.42277 0.05942 0.24107 2.57125 -2.45356 -0 -0 -2.59921 -0.15269 0 0 0 0 0 0.00685 0.00325 2.16527 0 0.02566 0 -1.5107 -0.33998 0.26241 -1.15844
SER_232 -5.64476 0.22581 5.10718 -0.02672 0 0.06226 2.86921 -2.70355 -0 -0 -2.45514 -0.59248 0 0 0 0 0 -0.01773 0.00318 0.74078 0 0.33298 0.60974 -0.77834 -0.0977 0.19555 -2.16969
VAL_233 -8.71004 1.05433 3.74557 -0.31602 0.2589 0.07245 3.01061 -3.19138 -0 -0 -2.39579 -0.12784 0 0 0 0 0 -0.03304 0.01747 0.07706 0 -0.2686 0 1.9342 0.00672 0.32126 -4.54413
VAL_234 -5.75796 0.61113 4.67121 -0.31882 0.26391 0.07382 3.02519 -2.73769 -0 -0 -2.13372 -0.23333 0 0 0 0 0 -0.05673 0.00021 0.08422 0 -0.29327 0 1.9342 -0.13485 0.455 -0.54748
ALA_235 -3.54964 0.09852 3.49773 -0.02159 0 0 2.00169 -2.05182 -0 -0 -2.18484 -0.37494 0 0 0 0 0 0.06102 0 0 0 -0.32716 0 1.8394 -0.30789 0.34564 -0.97389
ILE_236 -8.87808 1.0452 3.3018 -0.51324 0.33597 0.1033 2.85664 -2.77829 -0 -0 -1.98685 0.07062 0 0 0 0 0 -0.06572 0.08326 0.54753 0 -0.4861 0 0.73287 -0.21561 0.65638 -5.19033
GLN_237 -8.73921 1.25825 6.48712 -0.92008 0.13158 0.96938 3.03786 -3.49015 -0 -0 -1.81419 0.16863 0 0 0 0 0 0.02024 0.18944 0 4.22102 -0.23927 0 -0.18838 -0.18415 1.02108 1.92916
ALA_238 -4.39946 0.41693 4.66522 -0.01924 0 0 2.33877 -2.6163 -0 -0 -2.39424 -0.36552 0 0 0 0 0 0.0226 0 0 0 -0.02003 0 1.8394 -0.20667 0.6643 -0.07424
GLY_239 -2.5516 0.12168 3.32846 -4e-05 0 0 1.37493 -1.63434 -0 -0 -0.89224 -0.41089 0 0 0 0 0 -0.07513 0 0 0 0.48558 0 0.83697 0.16985 0.3219 1.07514
GLU_240 -6.62162 0.35481 6.78769 -0.43161 0.09232 0.88044 3.39359 -3.08519 -0.00446 -0.06871 -3.27557 -0.54291 0 0 0 -1.18419 0 -0.06319 0.03437 0 3.23367 -0.0638 0 -2.7348 -0.09489 0.37323 -3.02083
SER_241 -3.52967 0.15485 3.64142 -0.04305 0.00302 0.06136 1.83854 -1.8486 -0 -0 -2.17466 -0.28215 0 0 0 0 0 0.08836 0.03293 0.32795 0 -0.28266 1.81252 -0.77834 -0.61751 0.39218 -1.20352
LEU_242 -2.40234 0.09032 2.7264 -0.48099 0.21575 0.09093 0.87752 -1.31859 -0.00972 -0.13747 0.07496 0.28198 0 0 0 0 0 0.00132 0.04289 0.49291 0 -0.291 0 0.18072 -0.57212 0.41282 0.2763
ASP_243 -1.99291 0.49226 3.77152 -0.10324 0.00217 0.27926 1.35759 -1.46803 -0 -0 -4.53523 -0.39904 0 0 0 -0.22748 0 0.31015 0.01339 0 1.8979 0.06219 0 -2.3716 -0.47571 0.64702 -2.73979
THR_244 -3.93095 0.42048 2.91305 -0.16895 0.07502 0.05757 1.278 -1.50183 -0.03211 -0.33792 -1.05293 -0.21553 0 0 -0.48945 0 0 0.0321 0.09554 0.07692 0 -0.01266 2.35465 -1.0874 -0.25954 0.59235 -1.19359
GLY_245 -1.79495 0.17657 2.0797 -0.0002 0 0 1.05855 -1.03484 -0 -0 -1.51417 -0.1616 0 0 -0.81108 0 0 -0.07339 0 0 0 -1.13452 0 0.83697 0.10109 0.26112 -2.01075
GLU:CtermProteinFull_246 -1.68447 0.03147 2.73383 -0.35856 0.05547 0.56136 1.15487 -0.98356 -0.0029 -0.04094 -2.67163 -0.55223 0 0 0 -0.54444 0 0 0.00791 0 2.8248 0 0 -2.7348 0.10081 0.17384 -1.92918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 3323 MODEL 3 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 121.547
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.445492
REMARK    SCORE     hbond_bb_sc:         -17.579
REMARK    SCORE          fa_atr:       -1488.728
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.053
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         149.650
REMARK    SCORE     rama_prepro:           1.554
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -636.825
REMARK    SCORE          fa_sol:         891.928
REMARK    SCORE     lk_ball_wtd:         -36.255
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         244.180
REMARK    SCORE        hbond_sc:         -19.737
REMARK    SCORE           omega:           4.334
REMARK    SCORE     hbond_sr_bb:        -222.319
REMARK    SCORE             ref:         199.174
REMARK    SCORE           score:        -636.825
REMARK    SCORE    fa_intra_rep:           2.473
REMARK    SCORE         fa_elec:        -475.381
REMARK    SCORE         p_aa_pp:         -28.705
REMARK    SCORE     cart_bonded:         126.332
REMARK    SCORE fa_intra_sol_xover4:          38.308
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.212   0.036   0.216  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.234   0.090   0.345  1.00 20.000          C  
ATOM      3  C   SER A   1       1.771   1.505   0.213  1.00 20.000          C  
ATOM      4  O   SER A   1       2.658   1.912   0.968  1.00 20.000          O  
ATOM      5  CB  SER A   1       1.868  -0.794  -0.700  1.00 20.000          C  
ATOM      6  OG  SER A   1       1.524  -2.126  -0.478  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.491  -0.931   0.110  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.643   0.422   1.043  1.00 20.000          H  
ATOM      9 3H   SER A   1      -0.513   0.560  -0.600  1.00 20.000          H  
ATOM     10  HA  SER A   1       1.504  -0.287   1.332  1.00 20.000          H  
ATOM     11 1HB  SER A   1       1.536  -0.485  -1.690  1.00 20.000          H  
ATOM     12 2HB  SER A   1       2.951  -0.680  -0.666  1.00 20.000          H  
ATOM     13  HG  SER A   1       1.983  -2.637  -1.151  1.00 20.000          H  
ATOM     14  N   LEU A   2       1.254   2.259  -0.749  1.00 20.000          N  
ATOM     15  CA  LEU A   2       1.709   3.623  -0.952  1.00 20.000          C  
ATOM     16  C   LEU A   2       0.671   4.644  -0.523  1.00 20.000          C  
ATOM     17  O   LEU A   2      -0.531   4.409  -0.652  1.00 20.000          O  
ATOM     18  CB  LEU A   2       2.026   3.849  -2.423  1.00 20.000          C  
ATOM     19  CG  LEU A   2       3.071   2.969  -3.086  1.00 20.000          C  
ATOM     20  CD1 LEU A   2       3.147   3.402  -4.533  1.00 20.000          C  
ATOM     21  CD2 LEU A   2       4.429   3.087  -2.389  1.00 20.000          C  
ATOM     22  H   LEU A   2       0.519   1.907  -1.364  1.00 20.000          H  
ATOM     23  HA  LEU A   2       2.599   3.794  -0.351  1.00 20.000          H  
ATOM     24 1HB  LEU A   2       1.108   3.644  -2.956  1.00 20.000          H  
ATOM     25 2HB  LEU A   2       2.279   4.879  -2.581  1.00 20.000          H  
ATOM     26  HG  LEU A   2       2.745   1.931  -3.058  1.00 20.000          H  
ATOM     27 1HD1 LEU A   2       3.862   2.787  -5.062  1.00 20.000          H  
ATOM     28 2HD1 LEU A   2       2.169   3.289  -4.981  1.00 20.000          H  
ATOM     29 3HD1 LEU A   2       3.457   4.449  -4.592  1.00 20.000          H  
ATOM     30 1HD2 LEU A   2       5.152   2.455  -2.902  1.00 20.000          H  
ATOM     31 2HD2 LEU A   2       4.772   4.103  -2.416  1.00 20.000          H  
ATOM     32 3HD2 LEU A   2       4.351   2.762  -1.352  1.00 20.000          H  
ATOM     33  N   SER A   3       1.149   5.786  -0.046  1.00 20.000          N  
ATOM     34  CA  SER A   3       0.315   6.924   0.302  1.00 20.000          C  
ATOM     35  C   SER A   3      -0.110   7.648  -0.957  1.00 20.000          C  
ATOM     36  O   SER A   3       0.481   7.456  -2.020  1.00 20.000          O  
ATOM     37  CB  SER A   3       1.091   7.880   1.183  1.00 20.000          C  
ATOM     38  OG  SER A   3       2.159   8.476   0.468  1.00 20.000          O  
ATOM     39  H   SER A   3       2.147   5.884   0.067  1.00 20.000          H  
ATOM     40  HA  SER A   3      -0.575   6.569   0.826  1.00 20.000          H  
ATOM     41 1HB  SER A   3       0.423   8.660   1.551  1.00 20.000          H  
ATOM     42 2HB  SER A   3       1.481   7.348   2.048  1.00 20.000          H  
ATOM     43  HG  SER A   3       2.569   9.098   1.092  1.00 20.000          H  
ATOM     44  N   ASN A   4      -1.075   8.556  -0.858  1.00 20.000          N  
ATOM     45  CA  ASN A   4      -1.504   9.256  -2.065  1.00 20.000          C  
ATOM     46  C   ASN A   4      -0.362  10.009  -2.742  1.00 20.000          C  
ATOM     47  O   ASN A   4      -0.279  10.038  -3.978  1.00 20.000          O  
ATOM     48  CB  ASN A   4      -2.618  10.219  -1.735  1.00 20.000          C  
ATOM     49  CG  ASN A   4      -3.906   9.528  -1.432  1.00 20.000          C  
ATOM     50  OD1 ASN A   4      -4.119   8.361  -1.784  1.00 20.000          O  
ATOM     51  ND2 ASN A   4      -4.784  10.230  -0.771  1.00 20.000          N  
ATOM     52  H   ASN A   4      -1.529   8.728   0.029  1.00 20.000          H  
ATOM     53  HA  ASN A   4      -1.869   8.517  -2.778  1.00 20.000          H  
ATOM     54 1HB  ASN A   4      -2.325  10.825  -0.873  1.00 20.000          H  
ATOM     55 2HB  ASN A   4      -2.769  10.899  -2.572  1.00 20.000          H  
ATOM     56 1HD2 ASN A   4      -5.669   9.827  -0.533  1.00 20.000          H  
ATOM     57 2HD2 ASN A   4      -4.575  11.171  -0.501  1.00 20.000          H  
ATOM     58  N   GLU A   5       0.541  10.578  -1.945  1.00 20.000          N  
ATOM     59  CA  GLU A   5       1.664  11.305  -2.498  1.00 20.000          C  
ATOM     60  C   GLU A   5       2.604  10.329  -3.183  1.00 20.000          C  
ATOM     61  O   GLU A   5       3.041  10.580  -4.306  1.00 20.000          O  
ATOM     62  CB  GLU A   5       2.369  12.078  -1.388  1.00 20.000          C  
ATOM     63  CG  GLU A   5       1.504  13.199  -0.791  1.00 20.000          C  
ATOM     64  CD  GLU A   5       0.433  12.668   0.155  1.00 20.000          C  
ATOM     65  OE1 GLU A   5       0.524  11.512   0.529  1.00 20.000          O  
ATOM     66  OE2 GLU A   5      -0.469  13.395   0.481  1.00 20.000          O  
ATOM     67  H   GLU A   5       0.416  10.538  -0.930  1.00 20.000          H  
ATOM     68  HA  GLU A   5       1.295  12.010  -3.242  1.00 20.000          H  
ATOM     69 1HB  GLU A   5       2.655  11.395  -0.589  1.00 20.000          H  
ATOM     70 2HB  GLU A   5       3.279  12.526  -1.780  1.00 20.000          H  
ATOM     71 1HG  GLU A   5       2.145  13.894  -0.248  1.00 20.000          H  
ATOM     72 2HG  GLU A   5       1.027  13.745  -1.604  1.00 20.000          H  
ATOM     73  N   ARG A   6       2.896   9.193  -2.541  1.00 20.000          N  
ATOM     74  CA  ARG A   6       3.771   8.214  -3.172  1.00 20.000          C  
ATOM     75  C   ARG A   6       3.194   7.657  -4.460  1.00 20.000          C  
ATOM     76  O   ARG A   6       3.945   7.446  -5.414  1.00 20.000          O  
ATOM     77  CB  ARG A   6       4.124   7.074  -2.255  1.00 20.000          C  
ATOM     78  CG  ARG A   6       5.120   7.367  -1.142  1.00 20.000          C  
ATOM     79  CD  ARG A   6       6.507   7.629  -1.684  1.00 20.000          C  
ATOM     80  NE  ARG A   6       6.970   6.541  -2.569  1.00 20.000          N  
ATOM     81  CZ  ARG A   6       7.547   5.383  -2.173  1.00 20.000          C  
ATOM     82  NH1 ARG A   6       7.741   5.130  -0.889  1.00 20.000          N  
ATOM     83  NH2 ARG A   6       7.920   4.493  -3.082  1.00 20.000          N  
ATOM     84  H   ARG A   6       2.526   9.037  -1.601  1.00 20.000          H  
ATOM     85  HA  ARG A   6       4.691   8.721  -3.435  1.00 20.000          H  
ATOM     86 1HB  ARG A   6       3.218   6.746  -1.769  1.00 20.000          H  
ATOM     87 2HB  ARG A   6       4.493   6.258  -2.851  1.00 20.000          H  
ATOM     88 1HG  ARG A   6       4.794   8.251  -0.597  1.00 20.000          H  
ATOM     89 2HG  ARG A   6       5.160   6.516  -0.463  1.00 20.000          H  
ATOM     90 1HD  ARG A   6       6.537   8.561  -2.241  1.00 20.000          H  
ATOM     91 2HD  ARG A   6       7.201   7.711  -0.851  1.00 20.000          H  
ATOM     92  HE  ARG A   6       6.848   6.678  -3.571  1.00 20.000          H  
ATOM     93 1HH1 ARG A   6       7.463   5.800  -0.190  1.00 20.000          H  
ATOM     94 2HH1 ARG A   6       8.174   4.263  -0.605  1.00 20.000          H  
ATOM     95 1HH2 ARG A   6       7.782   4.673  -4.096  1.00 20.000          H  
ATOM     96 2HH2 ARG A   6       8.354   3.629  -2.797  1.00 20.000          H  
ATOM     97  N   ILE A   7       1.880   7.436  -4.508  1.00 20.000          N  
ATOM     98  CA  ILE A   7       1.252   6.931  -5.719  1.00 20.000          C  
ATOM     99  C   ILE A   7       1.469   7.937  -6.829  1.00 20.000          C  
ATOM    100  O   ILE A   7       1.886   7.567  -7.927  1.00 20.000          O  
ATOM    101  CB  ILE A   7      -0.260   6.662  -5.496  1.00 20.000          C  
ATOM    102  CG1 ILE A   7      -0.401   5.457  -4.530  1.00 20.000          C  
ATOM    103  CG2 ILE A   7      -1.015   6.460  -6.833  1.00 20.000          C  
ATOM    104  CD1 ILE A   7      -1.765   5.217  -3.955  1.00 20.000          C  
ATOM    105  H   ILE A   7       1.321   7.605  -3.666  1.00 20.000          H  
ATOM    106  HA  ILE A   7       1.737   5.999  -6.000  1.00 20.000          H  
ATOM    107  HB  ILE A   7      -0.686   7.525  -4.980  1.00 20.000          H  
ATOM    108 1HG1 ILE A   7      -0.093   4.556  -5.045  1.00 20.000          H  
ATOM    109 2HG1 ILE A   7       0.262   5.627  -3.705  1.00 20.000          H  
ATOM    110 1HG2 ILE A   7      -2.068   6.299  -6.639  1.00 20.000          H  
ATOM    111 2HG2 ILE A   7      -0.910   7.342  -7.465  1.00 20.000          H  
ATOM    112 3HG2 ILE A   7      -0.625   5.618  -7.350  1.00 20.000          H  
ATOM    113 1HD1 ILE A   7      -1.717   4.360  -3.277  1.00 20.000          H  
ATOM    114 2HD1 ILE A   7      -2.081   6.097  -3.392  1.00 20.000          H  
ATOM    115 3HD1 ILE A   7      -2.482   5.009  -4.739  1.00 20.000          H  
ATOM    116  N   MET A   8       1.210   9.213  -6.544  1.00 20.000          N  
ATOM    117  CA  MET A   8       1.420  10.267  -7.520  1.00 20.000          C  
ATOM    118  C   MET A   8       2.867  10.326  -7.998  1.00 20.000          C  
ATOM    119  O   MET A   8       3.112  10.420  -9.205  1.00 20.000          O  
ATOM    120  CB  MET A   8       0.993  11.598  -6.916  1.00 20.000          C  
ATOM    121  CG  MET A   8       1.175  12.845  -7.800  1.00 20.000          C  
ATOM    122  SD  MET A   8       2.870  13.549  -7.741  1.00 20.000          S  
ATOM    123  CE  MET A   8       2.985  14.190  -6.063  1.00 20.000          C  
ATOM    124  H   MET A   8       0.840   9.450  -5.618  1.00 20.000          H  
ATOM    125  HA  MET A   8       0.794  10.057  -8.386  1.00 20.000          H  
ATOM    126 1HB  MET A   8      -0.063  11.535  -6.656  1.00 20.000          H  
ATOM    127 2HB  MET A   8       1.523  11.740  -5.990  1.00 20.000          H  
ATOM    128 1HG  MET A   8       0.953  12.583  -8.836  1.00 20.000          H  
ATOM    129 2HG  MET A   8       0.471  13.613  -7.486  1.00 20.000          H  
ATOM    130 1HE  MET A   8       3.955  14.657  -5.929  1.00 20.000          H  
ATOM    131 2HE  MET A   8       2.205  14.930  -5.897  1.00 20.000          H  
ATOM    132 3HE  MET A   8       2.884  13.379  -5.340  1.00 20.000          H  
ATOM    133  N   PHE A   9       3.834  10.253  -7.075  1.00 20.000          N  
ATOM    134  CA  PHE A   9       5.227  10.322  -7.485  1.00 20.000          C  
ATOM    135  C   PHE A   9       5.624   9.140  -8.359  1.00 20.000          C  
ATOM    136  O   PHE A   9       6.330   9.325  -9.362  1.00 20.000          O  
ATOM    137  CB  PHE A   9       6.168  10.387  -6.281  1.00 20.000          C  
ATOM    138  CG  PHE A   9       6.243  11.740  -5.608  1.00 20.000          C  
ATOM    139  CD1 PHE A   9       5.768  11.934  -4.317  1.00 20.000          C  
ATOM    140  CD2 PHE A   9       6.796  12.826  -6.276  1.00 20.000          C  
ATOM    141  CE1 PHE A   9       5.843  13.169  -3.712  1.00 20.000          C  
ATOM    142  CE2 PHE A   9       6.874  14.062  -5.672  1.00 20.000          C  
ATOM    143  CZ  PHE A   9       6.397  14.233  -4.388  1.00 20.000          C  
ATOM    144  H   PHE A   9       3.588  10.203  -6.082  1.00 20.000          H  
ATOM    145  HA  PHE A   9       5.355  11.231  -8.068  1.00 20.000          H  
ATOM    146 1HB  PHE A   9       5.837   9.658  -5.543  1.00 20.000          H  
ATOM    147 2HB  PHE A   9       7.170  10.103  -6.590  1.00 20.000          H  
ATOM    148  HD1 PHE A   9       5.336  11.100  -3.777  1.00 20.000          H  
ATOM    149  HD2 PHE A   9       7.174  12.692  -7.292  1.00 20.000          H  
ATOM    150  HE1 PHE A   9       5.468  13.303  -2.698  1.00 20.000          H  
ATOM    151  HE2 PHE A   9       7.312  14.905  -6.208  1.00 20.000          H  
ATOM    152  HZ  PHE A   9       6.459  15.210  -3.910  1.00 20.000          H  
ATOM    153  N   GLU A  10       5.179   7.927  -8.000  1.00 20.000          N  
ATOM    154  CA  GLU A  10       5.537   6.774  -8.805  1.00 20.000          C  
ATOM    155  C   GLU A  10       4.920   6.907 -10.186  1.00 20.000          C  
ATOM    156  O   GLU A  10       5.587   6.654 -11.188  1.00 20.000          O  
ATOM    157  CB  GLU A  10       5.059   5.468  -8.148  1.00 20.000          C  
ATOM    158  CG  GLU A  10       5.798   5.023  -6.856  1.00 20.000          C  
ATOM    159  CD  GLU A  10       7.238   4.638  -7.060  1.00 20.000          C  
ATOM    160  OE1 GLU A  10       7.594   4.356  -8.173  1.00 20.000          O  
ATOM    161  OE2 GLU A  10       7.980   4.582  -6.094  1.00 20.000          O  
ATOM    162  H   GLU A  10       4.624   7.805  -7.148  1.00 20.000          H  
ATOM    163  HA  GLU A  10       6.622   6.738  -8.912  1.00 20.000          H  
ATOM    164 1HB  GLU A  10       4.009   5.589  -7.871  1.00 20.000          H  
ATOM    165 2HB  GLU A  10       5.110   4.656  -8.871  1.00 20.000          H  
ATOM    166 1HG  GLU A  10       5.760   5.834  -6.136  1.00 20.000          H  
ATOM    167 2HG  GLU A  10       5.265   4.181  -6.437  1.00 20.000          H  
ATOM    168  N   GLU A  11       3.671   7.390 -10.270  1.00 20.000          N  
ATOM    169  CA  GLU A  11       3.059   7.526 -11.577  1.00 20.000          C  
ATOM    170  C   GLU A  11       3.819   8.513 -12.425  1.00 20.000          C  
ATOM    171  O   GLU A  11       4.082   8.220 -13.585  1.00 20.000          O  
ATOM    172  CB  GLU A  11       1.595   7.976 -11.510  1.00 20.000          C  
ATOM    173  CG  GLU A  11       0.921   8.048 -12.906  1.00 20.000          C  
ATOM    174  CD  GLU A  11      -0.554   8.355 -12.866  1.00 20.000          C  
ATOM    175  OE1 GLU A  11      -1.087   8.516 -11.801  1.00 20.000          O  
ATOM    176  OE2 GLU A  11      -1.168   8.405 -13.914  1.00 20.000          O  
ATOM    177  H   GLU A  11       3.129   7.594  -9.424  1.00 20.000          H  
ATOM    178  HA  GLU A  11       3.094   6.556 -12.072  1.00 20.000          H  
ATOM    179 1HB  GLU A  11       1.023   7.309 -10.888  1.00 20.000          H  
ATOM    180 2HB  GLU A  11       1.543   8.967 -11.054  1.00 20.000          H  
ATOM    181 1HG  GLU A  11       1.413   8.823 -13.498  1.00 20.000          H  
ATOM    182 2HG  GLU A  11       1.074   7.095 -13.415  1.00 20.000          H  
ATOM    183  N   ALA A  12       4.182   9.670 -11.825  1.00 20.000          N  
ATOM    184  CA  ALA A  12       4.862  10.801 -12.466  1.00 20.000          C  
ATOM    185  C   ALA A  12       6.192  10.406 -13.082  1.00 20.000          C  
ATOM    186  O   ALA A  12       6.595  10.941 -14.127  1.00 20.000          O  
ATOM    187  CB  ALA A  12       5.086  11.903 -11.448  1.00 20.000          C  
ATOM    188  H   ALA A  12       3.903   9.800 -10.845  1.00 20.000          H  
ATOM    189  HA  ALA A  12       4.216  11.171 -13.261  1.00 20.000          H  
ATOM    190 1HB  ALA A  12       5.558  12.757 -11.927  1.00 20.000          H  
ATOM    191 2HB  ALA A  12       4.126  12.204 -11.022  1.00 20.000          H  
ATOM    192 3HB  ALA A  12       5.730  11.531 -10.653  1.00 20.000          H  
ATOM    193  N   ALA A  13       6.859   9.447 -12.460  1.00 20.000          N  
ATOM    194  CA  ALA A  13       8.132   8.963 -12.941  1.00 20.000          C  
ATOM    195  C   ALA A  13       8.054   8.435 -14.377  1.00 20.000          C  
ATOM    196  O   ALA A  13       9.052   8.494 -15.111  1.00 20.000          O  
ATOM    197  CB  ALA A  13       8.628   7.860 -12.028  1.00 20.000          C  
ATOM    198  H   ALA A  13       6.504   9.086 -11.564  1.00 20.000          H  
ATOM    199  HA  ALA A  13       8.835   9.793 -12.919  1.00 20.000          H  
ATOM    200 1HB  ALA A  13       9.600   7.515 -12.368  1.00 20.000          H  
ATOM    201 2HB  ALA A  13       8.703   8.242 -11.010  1.00 20.000          H  
ATOM    202 3HB  ALA A  13       7.920   7.031 -12.050  1.00 20.000          H  
ATOM    203  N   VAL A  14       6.919   7.854 -14.776  1.00 20.000          N  
ATOM    204  CA  VAL A  14       6.884   7.290 -16.105  1.00 20.000          C  
ATOM    205  C   VAL A  14       6.655   8.333 -17.197  1.00 20.000          C  
ATOM    206  O   VAL A  14       7.320   8.218 -18.219  1.00 20.000          O  
ATOM    207  CB  VAL A  14       5.995   6.056 -16.165  1.00 20.000          C  
ATOM    208  CG1 VAL A  14       5.875   5.548 -17.580  1.00 20.000          C  
ATOM    209  CG2 VAL A  14       6.655   5.030 -15.309  1.00 20.000          C  
ATOM    210  H   VAL A  14       6.076   7.820 -14.186  1.00 20.000          H  
ATOM    211  HA  VAL A  14       7.877   6.884 -16.294  1.00 20.000          H  
ATOM    212  HB  VAL A  14       5.007   6.259 -15.782  1.00 20.000          H  
ATOM    213 1HG1 VAL A  14       5.290   4.649 -17.545  1.00 20.000          H  
ATOM    214 2HG1 VAL A  14       5.393   6.289 -18.218  1.00 20.000          H  
ATOM    215 3HG1 VAL A  14       6.868   5.318 -17.978  1.00 20.000          H  
ATOM    216 1HG2 VAL A  14       6.084   4.133 -15.328  1.00 20.000          H  
ATOM    217 2HG2 VAL A  14       7.641   4.840 -15.689  1.00 20.000          H  
ATOM    218 3HG2 VAL A  14       6.731   5.397 -14.284  1.00 20.000          H  
ATOM    219  N   PRO A  15       5.688   9.277 -17.118  1.00 20.000          N  
ATOM    220  CA  PRO A  15       5.564  10.386 -18.037  1.00 20.000          C  
ATOM    221  C   PRO A  15       6.902  11.086 -18.200  1.00 20.000          C  
ATOM    222  O   PRO A  15       7.259  11.444 -19.313  1.00 20.000          O  
ATOM    223  CB  PRO A  15       4.499  11.248 -17.374  1.00 20.000          C  
ATOM    224  CG  PRO A  15       3.642  10.237 -16.677  1.00 20.000          C  
ATOM    225  CD  PRO A  15       4.617   9.210 -16.168  1.00 20.000          C  
ATOM    226  HA  PRO A  15       5.208  10.022 -18.989  1.00 20.000          H  
ATOM    227 1HB  PRO A  15       4.969  11.962 -16.675  1.00 20.000          H  
ATOM    228 2HB  PRO A  15       3.960  11.836 -18.131  1.00 20.000          H  
ATOM    229 1HG  PRO A  15       3.076  10.707 -15.856  1.00 20.000          H  
ATOM    230 2HG  PRO A  15       2.906   9.810 -17.370  1.00 20.000          H  
ATOM    231 1HD  PRO A  15       4.955   9.535 -15.243  1.00 20.000          H  
ATOM    232 2HD  PRO A  15       4.143   8.238 -16.135  1.00 20.000          H  
ATOM    233  N   SER A  16       7.714  11.176 -17.133  1.00 20.000          N  
ATOM    234  CA  SER A  16       9.033  11.781 -17.292  1.00 20.000          C  
ATOM    235  C   SER A  16       9.780  11.017 -18.393  1.00 20.000          C  
ATOM    236  O   SER A  16      10.280  11.615 -19.360  1.00 20.000          O  
ATOM    237  CB  SER A  16       9.799  11.750 -15.989  1.00 20.000          C  
ATOM    238  OG  SER A  16      11.068  12.327 -16.135  1.00 20.000          O  
ATOM    239  H   SER A  16       7.408  10.898 -16.192  1.00 20.000          H  
ATOM    240  HA  SER A  16       8.912  12.818 -17.607  1.00 20.000          H  
ATOM    241 1HB  SER A  16       9.232  12.281 -15.224  1.00 20.000          H  
ATOM    242 2HB  SER A  16       9.906  10.729 -15.658  1.00 20.000          H  
ATOM    243  HG  SER A  16      11.479  12.280 -15.270  1.00 20.000          H  
ATOM    244  N   VAL A  17       9.811   9.679 -18.273  1.00 20.000          N  
ATOM    245  CA  VAL A  17      10.432   8.870 -19.315  1.00 20.000          C  
ATOM    246  C   VAL A  17       9.694   9.066 -20.649  1.00 20.000          C  
ATOM    247  O   VAL A  17      10.334   9.346 -21.655  1.00 20.000          O  
ATOM    248  CB  VAL A  17      10.446   7.358 -18.941  1.00 20.000          C  
ATOM    249  CG1 VAL A  17      10.909   6.496 -20.139  1.00 20.000          C  
ATOM    250  CG2 VAL A  17      11.374   7.136 -17.766  1.00 20.000          C  
ATOM    251  H   VAL A  17       9.420   9.255 -17.422  1.00 20.000          H  
ATOM    252  HA  VAL A  17      11.462   9.200 -19.435  1.00 20.000          H  
ATOM    253  HB  VAL A  17       9.440   7.046 -18.674  1.00 20.000          H  
ATOM    254 1HG1 VAL A  17      10.908   5.446 -19.854  1.00 20.000          H  
ATOM    255 2HG1 VAL A  17      10.240   6.636 -20.983  1.00 20.000          H  
ATOM    256 3HG1 VAL A  17      11.898   6.785 -20.428  1.00 20.000          H  
ATOM    257 1HG2 VAL A  17      11.376   6.079 -17.495  1.00 20.000          H  
ATOM    258 2HG2 VAL A  17      12.384   7.442 -18.040  1.00 20.000          H  
ATOM    259 3HG2 VAL A  17      11.033   7.728 -16.914  1.00 20.000          H  
ATOM    260  N   LEU A  18       8.359   9.030 -20.676  1.00 20.000          N  
ATOM    261  CA  LEU A  18       7.673   9.162 -21.966  1.00 20.000          C  
ATOM    262  C   LEU A  18       8.016  10.452 -22.703  1.00 20.000          C  
ATOM    263  O   LEU A  18       8.235  10.406 -23.913  1.00 20.000          O  
ATOM    264  CB  LEU A  18       6.140   9.147 -21.800  1.00 20.000          C  
ATOM    265  CG  LEU A  18       5.417   7.810 -21.437  1.00 20.000          C  
ATOM    266  CD1 LEU A  18       4.000   8.129 -21.034  1.00 20.000          C  
ATOM    267  CD2 LEU A  18       5.358   6.889 -22.683  1.00 20.000          C  
ATOM    268  H   LEU A  18       7.849   8.852 -19.812  1.00 20.000          H  
ATOM    269  HA  LEU A  18       7.975   8.323 -22.589  1.00 20.000          H  
ATOM    270 1HB  LEU A  18       5.890   9.882 -21.060  1.00 20.000          H  
ATOM    271 2HB  LEU A  18       5.712   9.485 -22.741  1.00 20.000          H  
ATOM    272  HG  LEU A  18       5.935   7.307 -20.618  1.00 20.000          H  
ATOM    273 1HD1 LEU A  18       3.453   7.224 -20.806  1.00 20.000          H  
ATOM    274 2HD1 LEU A  18       3.977   8.762 -20.177  1.00 20.000          H  
ATOM    275 3HD1 LEU A  18       3.528   8.633 -21.857  1.00 20.000          H  
ATOM    276 1HD2 LEU A  18       4.838   5.961 -22.440  1.00 20.000          H  
ATOM    277 2HD2 LEU A  18       4.830   7.394 -23.489  1.00 20.000          H  
ATOM    278 3HD2 LEU A  18       6.344   6.660 -23.006  1.00 20.000          H  
ATOM    279  N   GLU A  19       8.077  11.598 -22.012  1.00 20.000          N  
ATOM    280  CA  GLU A  19       8.415  12.840 -22.707  1.00 20.000          C  
ATOM    281  C   GLU A  19       9.851  12.808 -23.225  1.00 20.000          C  
ATOM    282  O   GLU A  19      10.122  13.242 -24.353  1.00 20.000          O  
ATOM    283  CB  GLU A  19       8.226  14.067 -21.803  1.00 20.000          C  
ATOM    284  CG  GLU A  19       6.765  14.413 -21.476  1.00 20.000          C  
ATOM    285  CD  GLU A  19       6.622  15.659 -20.622  1.00 20.000          C  
ATOM    286  OE1 GLU A  19       7.625  16.187 -20.199  1.00 20.000          O  
ATOM    287  OE2 GLU A  19       5.509  16.082 -20.406  1.00 20.000          O  
ATOM    288  H   GLU A  19       7.861  11.591 -21.014  1.00 20.000          H  
ATOM    289  HA  GLU A  19       7.748  12.945 -23.561  1.00 20.000          H  
ATOM    290 1HB  GLU A  19       8.740  13.889 -20.854  1.00 20.000          H  
ATOM    291 2HB  GLU A  19       8.686  14.937 -22.267  1.00 20.000          H  
ATOM    292 1HG  GLU A  19       6.218  14.554 -22.408  1.00 20.000          H  
ATOM    293 2HG  GLU A  19       6.322  13.566 -20.950  1.00 20.000          H  
ATOM    294  N   ALA A  20      10.776  12.283 -22.415  1.00 20.000          N  
ATOM    295  CA  ALA A  20      12.166  12.184 -22.830  1.00 20.000          C  
ATOM    296  C   ALA A  20      12.305  11.266 -24.057  1.00 20.000          C  
ATOM    297  O   ALA A  20      13.067  11.564 -24.988  1.00 20.000          O  
ATOM    298  CB  ALA A  20      12.992  11.690 -21.667  1.00 20.000          C  
ATOM    299  H   ALA A  20      10.505  11.993 -21.465  1.00 20.000          H  
ATOM    300  HA  ALA A  20      12.509  13.177 -23.113  1.00 20.000          H  
ATOM    301 1HB  ALA A  20      14.026  11.652 -21.959  1.00 20.000          H  
ATOM    302 2HB  ALA A  20      12.876  12.375 -20.827  1.00 20.000          H  
ATOM    303 3HB  ALA A  20      12.643  10.704 -21.372  1.00 20.000          H  
ATOM    304  N   VAL A  21      11.527  10.180 -24.059  1.00 20.000          N  
ATOM    305  CA  VAL A  21      11.478   9.215 -25.144  1.00 20.000          C  
ATOM    306  C   VAL A  21      10.880   9.836 -26.396  1.00 20.000          C  
ATOM    307  O   VAL A  21      11.393   9.606 -27.492  1.00 20.000          O  
ATOM    308  CB  VAL A  21      10.703   7.961 -24.716  1.00 20.000          C  
ATOM    309  CG1 VAL A  21      10.453   7.045 -25.879  1.00 20.000          C  
ATOM    310  CG2 VAL A  21      11.524   7.220 -23.703  1.00 20.000          C  
ATOM    311  H   VAL A  21      10.957  10.007 -23.229  1.00 20.000          H  
ATOM    312  HA  VAL A  21      12.499   8.912 -25.369  1.00 20.000          H  
ATOM    313  HB  VAL A  21       9.747   8.256 -24.292  1.00 20.000          H  
ATOM    314 1HG1 VAL A  21       9.914   6.167 -25.537  1.00 20.000          H  
ATOM    315 2HG1 VAL A  21       9.862   7.555 -26.632  1.00 20.000          H  
ATOM    316 3HG1 VAL A  21      11.409   6.746 -26.297  1.00 20.000          H  
ATOM    317 1HG2 VAL A  21      10.970   6.352 -23.394  1.00 20.000          H  
ATOM    318 2HG2 VAL A  21      12.472   6.926 -24.157  1.00 20.000          H  
ATOM    319 3HG2 VAL A  21      11.727   7.844 -22.849  1.00 20.000          H  
ATOM    320  N   GLU A  22       9.782  10.584 -26.255  1.00 20.000          N  
ATOM    321  CA  GLU A  22       9.182  11.242 -27.398  1.00 20.000          C  
ATOM    322  C   GLU A  22      10.207  12.155 -28.066  1.00 20.000          C  
ATOM    323  O   GLU A  22      10.312  12.184 -29.294  1.00 20.000          O  
ATOM    324  CB  GLU A  22       7.931  12.035 -27.015  1.00 20.000          C  
ATOM    325  CG  GLU A  22       7.268  12.685 -28.223  1.00 20.000          C  
ATOM    326  CD  GLU A  22       5.967  13.380 -27.970  1.00 20.000          C  
ATOM    327  OE1 GLU A  22       5.490  13.371 -26.864  1.00 20.000          O  
ATOM    328  OE2 GLU A  22       5.448  13.942 -28.916  1.00 20.000          O  
ATOM    329  H   GLU A  22       9.354  10.675 -25.333  1.00 20.000          H  
ATOM    330  HA  GLU A  22       8.884  10.481 -28.110  1.00 20.000          H  
ATOM    331 1HB  GLU A  22       7.215  11.379 -26.520  1.00 20.000          H  
ATOM    332 2HB  GLU A  22       8.202  12.818 -26.306  1.00 20.000          H  
ATOM    333 1HG  GLU A  22       7.957  13.427 -28.579  1.00 20.000          H  
ATOM    334 2HG  GLU A  22       7.142  11.939 -29.010  1.00 20.000          H  
ATOM    335  N   ALA A  23      11.005  12.883 -27.280  1.00 20.000          N  
ATOM    336  CA  ALA A  23      12.018  13.720 -27.906  1.00 20.000          C  
ATOM    337  C   ALA A  23      13.006  12.882 -28.734  1.00 20.000          C  
ATOM    338  O   ALA A  23      13.286  13.227 -29.894  1.00 20.000          O  
ATOM    339  CB  ALA A  23      12.773  14.497 -26.847  1.00 20.000          C  
ATOM    340  H   ALA A  23      10.861  12.887 -26.262  1.00 20.000          H  
ATOM    341  HA  ALA A  23      11.514  14.415 -28.575  1.00 20.000          H  
ATOM    342 1HB  ALA A  23      13.510  15.139 -27.323  1.00 20.000          H  
ATOM    343 2HB  ALA A  23      12.068  15.102 -26.277  1.00 20.000          H  
ATOM    344 3HB  ALA A  23      13.274  13.801 -26.178  1.00 20.000          H  
ATOM    345  N   THR A  24      13.464  11.732 -28.190  1.00 20.000          N  
ATOM    346  CA  THR A  24      14.397  10.889 -28.944  1.00 20.000          C  
ATOM    347  C   THR A  24      13.701  10.311 -30.171  1.00 20.000          C  
ATOM    348  O   THR A  24      14.335  10.131 -31.217  1.00 20.000          O  
ATOM    349  CB  THR A  24      15.013   9.745 -28.088  1.00 20.000          C  
ATOM    350  OG1 THR A  24      13.980   8.924 -27.542  1.00 20.000          O  
ATOM    351  CG2 THR A  24      15.843  10.310 -26.947  1.00 20.000          C  
ATOM    352  H   THR A  24      13.218  11.491 -27.220  1.00 20.000          H  
ATOM    353  HA  THR A  24      15.218  11.515 -29.292  1.00 20.000          H  
ATOM    354  HB  THR A  24      15.655   9.132 -28.718  1.00 20.000          H  
ATOM    355  HG1 THR A  24      13.513   8.466 -28.243  1.00 20.000          H  
ATOM    356 1HG2 THR A  24      16.274   9.488 -26.371  1.00 20.000          H  
ATOM    357 2HG2 THR A  24      16.641  10.927 -27.353  1.00 20.000          H  
ATOM    358 3HG2 THR A  24      15.212  10.914 -26.301  1.00 20.000          H  
ATOM    359  N   PHE A  25      12.398  10.026 -30.048  1.00 20.000          N  
ATOM    360  CA  PHE A  25      11.581   9.537 -31.151  1.00 20.000          C  
ATOM    361  C   PHE A  25      11.531  10.497 -32.310  1.00 20.000          C  
ATOM    362  O   PHE A  25      11.826  10.132 -33.444  1.00 20.000          O  
ATOM    363  CB  PHE A  25      10.139   9.278 -30.727  1.00 20.000          C  
ATOM    364  CG  PHE A  25       9.252   9.105 -31.899  1.00 20.000          C  
ATOM    365  CD1 PHE A  25       9.323   8.008 -32.649  1.00 20.000          C  
ATOM    366  CD2 PHE A  25       8.348  10.095 -32.252  1.00 20.000          C  
ATOM    367  CE1 PHE A  25       8.549   7.845 -33.758  1.00 20.000          C  
ATOM    368  CE2 PHE A  25       7.568   9.949 -33.362  1.00 20.000          C  
ATOM    369  CZ  PHE A  25       7.679   8.822 -34.123  1.00 20.000          C  
ATOM    370  H   PHE A  25      11.976  10.140 -29.123  1.00 20.000          H  
ATOM    371  HA  PHE A  25      12.014   8.599 -31.502  1.00 20.000          H  
ATOM    372 1HB  PHE A  25      10.089   8.411 -30.091  1.00 20.000          H  
ATOM    373 2HB  PHE A  25       9.773  10.091 -30.173  1.00 20.000          H  
ATOM    374  HD1 PHE A  25      10.021   7.273 -32.348  1.00 20.000          H  
ATOM    375  HD2 PHE A  25       8.272  11.006 -31.644  1.00 20.000          H  
ATOM    376  HE1 PHE A  25       8.626   6.945 -34.356  1.00 20.000          H  
ATOM    377  HE2 PHE A  25       6.867  10.725 -33.642  1.00 20.000          H  
ATOM    378  HZ  PHE A  25       7.066   8.698 -35.016  1.00 20.000          H  
ATOM    379  N   TRP A  26      11.168  11.749 -32.057  1.00 20.000          N  
ATOM    380  CA  TRP A  26      11.029  12.647 -33.186  1.00 20.000          C  
ATOM    381  C   TRP A  26      12.344  12.852 -33.897  1.00 20.000          C  
ATOM    382  O   TRP A  26      12.393  12.890 -35.134  1.00 20.000          O  
ATOM    383  CB  TRP A  26      10.457  13.994 -32.762  1.00 20.000          C  
ATOM    384  CG  TRP A  26       9.011  13.930 -32.468  1.00 20.000          C  
ATOM    385  CD1 TRP A  26       8.423  14.116 -31.270  1.00 20.000          C  
ATOM    386  CD2 TRP A  26       7.945  13.628 -33.398  1.00 20.000          C  
ATOM    387  NE1 TRP A  26       7.063  13.955 -31.378  1.00 20.000          N  
ATOM    388  CE2 TRP A  26       6.756  13.657 -32.671  1.00 20.000          C  
ATOM    389  CE3 TRP A  26       7.906  13.339 -34.771  1.00 20.000          C  
ATOM    390  CZ2 TRP A  26       5.535  13.403 -33.259  1.00 20.000          C  
ATOM    391  CZ3 TRP A  26       6.680  13.084 -35.360  1.00 20.000          C  
ATOM    392  CH2 TRP A  26       5.524  13.117 -34.623  1.00 20.000          C  
ATOM    393  H   TRP A  26      10.944  12.029 -31.095  1.00 20.000          H  
ATOM    394  HA  TRP A  26      10.338  12.186 -33.886  1.00 20.000          H  
ATOM    395 1HB  TRP A  26      10.975  14.335 -31.859  1.00 20.000          H  
ATOM    396 2HB  TRP A  26      10.628  14.732 -33.540  1.00 20.000          H  
ATOM    397  HD1 TRP A  26       8.952  14.354 -30.352  1.00 20.000          H  
ATOM    398  HE1 TRP A  26       6.381  14.040 -30.580  1.00 20.000          H  
ATOM    399  HE3 TRP A  26       8.820  13.311 -35.363  1.00 20.000          H  
ATOM    400  HZ2 TRP A  26       4.607  13.424 -32.688  1.00 20.000          H  
ATOM    401  HZ3 TRP A  26       6.655  12.859 -36.425  1.00 20.000          H  
ATOM    402  HH2 TRP A  26       4.574  12.913 -35.116  1.00 20.000          H  
ATOM    403  N   ILE A  27      13.418  12.965 -33.123  1.00 20.000          N  
ATOM    404  CA  ILE A  27      14.725  13.179 -33.698  1.00 20.000          C  
ATOM    405  C   ILE A  27      15.166  11.961 -34.501  1.00 20.000          C  
ATOM    406  O   ILE A  27      15.717  12.115 -35.599  1.00 20.000          O  
ATOM    407  CB  ILE A  27      15.747  13.484 -32.604  1.00 20.000          C  
ATOM    408  CG1 ILE A  27      15.415  14.840 -31.948  1.00 20.000          C  
ATOM    409  CG2 ILE A  27      17.137  13.528 -33.229  1.00 20.000          C  
ATOM    410  CD1 ILE A  27      16.161  15.105 -30.647  1.00 20.000          C  
ATOM    411  H   ILE A  27      13.307  12.937 -32.103  1.00 20.000          H  
ATOM    412  HA  ILE A  27      14.671  14.031 -34.369  1.00 20.000          H  
ATOM    413  HB  ILE A  27      15.701  12.717 -31.831  1.00 20.000          H  
ATOM    414 1HG1 ILE A  27      15.645  15.636 -32.651  1.00 20.000          H  
ATOM    415 2HG1 ILE A  27      14.348  14.868 -31.731  1.00 20.000          H  
ATOM    416 1HG2 ILE A  27      17.842  13.748 -32.460  1.00 20.000          H  
ATOM    417 2HG2 ILE A  27      17.398  12.572 -33.677  1.00 20.000          H  
ATOM    418 3HG2 ILE A  27      17.172  14.304 -33.993  1.00 20.000          H  
ATOM    419 1HD1 ILE A  27      15.853  16.072 -30.251  1.00 20.000          H  
ATOM    420 2HD1 ILE A  27      15.910  14.322 -29.927  1.00 20.000          H  
ATOM    421 3HD1 ILE A  27      17.231  15.116 -30.808  1.00 20.000          H  
ATOM    422  N   SER A  28      14.998  10.763 -33.930  1.00 20.000          N  
ATOM    423  CA  SER A  28      15.397   9.526 -34.573  1.00 20.000          C  
ATOM    424  C   SER A  28      14.581   9.246 -35.829  1.00 20.000          C  
ATOM    425  O   SER A  28      15.141   8.853 -36.860  1.00 20.000          O  
ATOM    426  CB  SER A  28      15.225   8.381 -33.599  1.00 20.000          C  
ATOM    427  OG  SER A  28      16.083   8.524 -32.508  1.00 20.000          O  
ATOM    428  H   SER A  28      14.580  10.694 -33.003  1.00 20.000          H  
ATOM    429  HA  SER A  28      16.446   9.608 -34.851  1.00 20.000          H  
ATOM    430 1HB  SER A  28      14.190   8.328 -33.257  1.00 20.000          H  
ATOM    431 2HB  SER A  28      15.452   7.464 -34.104  1.00 20.000          H  
ATOM    432  HG  SER A  28      15.671   9.227 -31.960  1.00 20.000          H  
ATOM    433  N   ALA A  29      13.259   9.462 -35.763  1.00 20.000          N  
ATOM    434  CA  ALA A  29      12.392   9.231 -36.905  1.00 20.000          C  
ATOM    435  C   ALA A  29      12.795  10.138 -38.041  1.00 20.000          C  
ATOM    436  O   ALA A  29      12.927   9.684 -39.176  1.00 20.000          O  
ATOM    437  CB  ALA A  29      10.942   9.459 -36.513  1.00 20.000          C  
ATOM    438  H   ALA A  29      12.837   9.764 -34.883  1.00 20.000          H  
ATOM    439  HA  ALA A  29      12.523   8.216 -37.245  1.00 20.000          H  
ATOM    440 1HB  ALA A  29      10.297   9.278 -37.367  1.00 20.000          H  
ATOM    441 2HB  ALA A  29      10.679   8.785 -35.702  1.00 20.000          H  
ATOM    442 3HB  ALA A  29      10.821  10.489 -36.175  1.00 20.000          H  
ATOM    443  N   PHE A  30      13.066  11.404 -37.729  1.00 20.000          N  
ATOM    444  CA  PHE A  30      13.525  12.345 -38.724  1.00 20.000          C  
ATOM    445  C   PHE A  30      14.850  11.897 -39.317  1.00 20.000          C  
ATOM    446  O   PHE A  30      15.000  11.796 -40.530  1.00 20.000          O  
ATOM    447  CB  PHE A  30      13.652  13.732 -38.114  1.00 20.000          C  
ATOM    448  CG  PHE A  30      14.215  14.756 -39.031  1.00 20.000          C  
ATOM    449  CD1 PHE A  30      13.436  15.330 -40.021  1.00 20.000          C  
ATOM    450  CD2 PHE A  30      15.525  15.160 -38.901  1.00 20.000          C  
ATOM    451  CE1 PHE A  30      13.967  16.280 -40.864  1.00 20.000          C  
ATOM    452  CE2 PHE A  30      16.048  16.106 -39.733  1.00 20.000          C  
ATOM    453  CZ  PHE A  30      15.273  16.665 -40.717  1.00 20.000          C  
ATOM    454  H   PHE A  30      12.908  11.743 -36.777  1.00 20.000          H  
ATOM    455  HA  PHE A  30      12.787  12.385 -39.523  1.00 20.000          H  
ATOM    456 1HB  PHE A  30      12.673  14.067 -37.780  1.00 20.000          H  
ATOM    457 2HB  PHE A  30      14.286  13.676 -37.229  1.00 20.000          H  
ATOM    458  HD1 PHE A  30      12.397  15.022 -40.132  1.00 20.000          H  
ATOM    459  HD2 PHE A  30      16.147  14.717 -38.121  1.00 20.000          H  
ATOM    460  HE1 PHE A  30      13.354  16.727 -41.646  1.00 20.000          H  
ATOM    461  HE2 PHE A  30      17.082  16.410 -39.612  1.00 20.000          H  
ATOM    462  HZ  PHE A  30      15.691  17.416 -41.381  1.00 20.000          H  
ATOM    463  N   ALA A  31      15.832  11.590 -38.474  1.00 20.000          N  
ATOM    464  CA  ALA A  31      17.129  11.214 -39.005  1.00 20.000          C  
ATOM    465  C   ALA A  31      17.056   9.987 -39.919  1.00 20.000          C  
ATOM    466  O   ALA A  31      17.786   9.896 -40.906  1.00 20.000          O  
ATOM    467  CB  ALA A  31      18.092  10.958 -37.863  1.00 20.000          C  
ATOM    468  H   ALA A  31      15.695  11.657 -37.462  1.00 20.000          H  
ATOM    469  HA  ALA A  31      17.490  12.042 -39.599  1.00 20.000          H  
ATOM    470 1HB  ALA A  31      19.067  10.724 -38.270  1.00 20.000          H  
ATOM    471 2HB  ALA A  31      18.159  11.847 -37.238  1.00 20.000          H  
ATOM    472 3HB  ALA A  31      17.728  10.119 -37.264  1.00 20.000          H  
ATOM    473  N   ARG A  32      16.206   9.017 -39.601  1.00 20.000          N  
ATOM    474  CA  ARG A  32      16.109   7.851 -40.467  1.00 20.000          C  
ATOM    475  C   ARG A  32      15.301   8.096 -41.754  1.00 20.000          C  
ATOM    476  O   ARG A  32      15.682   7.629 -42.835  1.00 20.000          O  
ATOM    477  CB  ARG A  32      15.501   6.681 -39.726  1.00 20.000          C  
ATOM    478  CG  ARG A  32      15.476   5.365 -40.517  1.00 20.000          C  
ATOM    479  CD  ARG A  32      16.814   4.673 -40.519  1.00 20.000          C  
ATOM    480  NE  ARG A  32      17.643   5.002 -41.683  1.00 20.000          N  
ATOM    481  CZ  ARG A  32      18.933   4.606 -41.858  1.00 20.000          C  
ATOM    482  NH1 ARG A  32      19.542   3.879 -40.947  1.00 20.000          N  
ATOM    483  NH2 ARG A  32      19.589   4.958 -42.958  1.00 20.000          N  
ATOM    484  H   ARG A  32      15.662   9.076 -38.734  1.00 20.000          H  
ATOM    485  HA  ARG A  32      17.122   7.578 -40.752  1.00 20.000          H  
ATOM    486 1HB  ARG A  32      16.048   6.515 -38.801  1.00 20.000          H  
ATOM    487 2HB  ARG A  32      14.474   6.929 -39.448  1.00 20.000          H  
ATOM    488 1HG  ARG A  32      14.740   4.723 -40.086  1.00 20.000          H  
ATOM    489 2HG  ARG A  32      15.205   5.545 -41.541  1.00 20.000          H  
ATOM    490 1HD  ARG A  32      17.351   4.987 -39.629  1.00 20.000          H  
ATOM    491 2HD  ARG A  32      16.669   3.591 -40.496  1.00 20.000          H  
ATOM    492  HE  ARG A  32      17.225   5.568 -42.416  1.00 20.000          H  
ATOM    493 1HH1 ARG A  32      19.058   3.610 -40.079  1.00 20.000          H  
ATOM    494 2HH1 ARG A  32      20.495   3.592 -41.088  1.00 20.000          H  
ATOM    495 1HH2 ARG A  32      19.126   5.518 -43.658  1.00 20.000          H  
ATOM    496 2HH2 ARG A  32      20.549   4.669 -43.094  1.00 20.000          H  
ATOM    497  N   LEU A  33      14.181   8.816 -41.653  1.00 20.000          N  
ATOM    498  CA  LEU A  33      13.283   9.009 -42.793  1.00 20.000          C  
ATOM    499  C   LEU A  33      13.678  10.183 -43.692  1.00 20.000          C  
ATOM    500  O   LEU A  33      13.365  10.192 -44.886  1.00 20.000          O  
ATOM    501  CB  LEU A  33      11.857   9.233 -42.268  1.00 20.000          C  
ATOM    502  CG  LEU A  33      10.969   7.963 -41.956  1.00 20.000          C  
ATOM    503  CD1 LEU A  33      11.710   6.959 -41.031  1.00 20.000          C  
ATOM    504  CD2 LEU A  33       9.701   8.448 -41.251  1.00 20.000          C  
ATOM    505  H   LEU A  33      13.893   9.190 -40.742  1.00 20.000          H  
ATOM    506  HA  LEU A  33      13.301   8.102 -43.393  1.00 20.000          H  
ATOM    507 1HB  LEU A  33      11.920   9.831 -41.366  1.00 20.000          H  
ATOM    508 2HB  LEU A  33      11.324   9.821 -43.013  1.00 20.000          H  
ATOM    509  HG  LEU A  33      10.715   7.452 -42.884  1.00 20.000          H  
ATOM    510 1HD1 LEU A  33      11.058   6.113 -40.828  1.00 20.000          H  
ATOM    511 2HD1 LEU A  33      12.610   6.597 -41.516  1.00 20.000          H  
ATOM    512 3HD1 LEU A  33      11.973   7.450 -40.089  1.00 20.000          H  
ATOM    513 1HD2 LEU A  33       9.056   7.610 -41.016  1.00 20.000          H  
ATOM    514 2HD2 LEU A  33       9.980   8.953 -40.322  1.00 20.000          H  
ATOM    515 3HD2 LEU A  33       9.166   9.143 -41.899  1.00 20.000          H  
ATOM    516  N   ARG A  34      14.364  11.169 -43.124  1.00 20.000          N  
ATOM    517  CA  ARG A  34      14.784  12.390 -43.790  1.00 20.000          C  
ATOM    518  C   ARG A  34      16.287  12.556 -43.565  1.00 20.000          C  
ATOM    519  O   ARG A  34      16.790  13.650 -43.321  1.00 20.000          O  
ATOM    520  CB  ARG A  34      14.039  13.576 -43.200  1.00 20.000          C  
ATOM    521  CG  ARG A  34      12.504  13.567 -43.344  1.00 20.000          C  
ATOM    522  CD  ARG A  34      12.030  13.664 -44.758  1.00 20.000          C  
ATOM    523  NE  ARG A  34      12.446  14.918 -45.403  1.00 20.000          N  
ATOM    524  CZ  ARG A  34      11.796  16.106 -45.310  1.00 20.000          C  
ATOM    525  NH1 ARG A  34      10.693  16.216 -44.589  1.00 20.000          N  
ATOM    526  NH2 ARG A  34      12.266  17.166 -45.947  1.00 20.000          N  
ATOM    527  H   ARG A  34      14.598  11.120 -42.134  1.00 20.000          H  
ATOM    528  HA  ARG A  34      14.596  12.309 -44.857  1.00 20.000          H  
ATOM    529 1HB  ARG A  34      14.264  13.628 -42.144  1.00 20.000          H  
ATOM    530 2HB  ARG A  34      14.395  14.477 -43.646  1.00 20.000          H  
ATOM    531 1HG  ARG A  34      12.117  12.641 -42.921  1.00 20.000          H  
ATOM    532 2HG  ARG A  34      12.096  14.407 -42.789  1.00 20.000          H  
ATOM    533 1HD  ARG A  34      12.428  12.834 -45.337  1.00 20.000          H  
ATOM    534 2HD  ARG A  34      10.945  13.605 -44.779  1.00 20.000          H  
ATOM    535  HE  ARG A  34      13.281  14.883 -45.983  1.00 20.000          H  
ATOM    536 1HH1 ARG A  34      10.322  15.417 -44.099  1.00 20.000          H  
ATOM    537 2HH1 ARG A  34      10.215  17.104 -44.529  1.00 20.000          H  
ATOM    538 1HH2 ARG A  34      13.138  17.105 -46.498  1.00 20.000          H  
ATOM    539 2HH2 ARG A  34      11.793  18.052 -45.882  1.00 20.000          H  
ATOM    540  N   GLY A  35      17.012  11.450 -43.704  1.00 20.000          N  
ATOM    541  CA  GLY A  35      18.449  11.364 -43.451  1.00 20.000          C  
ATOM    542  C   GLY A  35      19.341  12.327 -44.224  1.00 20.000          C  
ATOM    543  O   GLY A  35      20.382  12.749 -43.711  1.00 20.000          O  
ATOM    544  H   GLY A  35      16.527  10.594 -43.949  1.00 20.000          H  
ATOM    545 1HA  GLY A  35      18.623  11.512 -42.392  1.00 20.000          H  
ATOM    546 2HA  GLY A  35      18.769  10.343 -43.657  1.00 20.000          H  
ATOM    547  N   ASN A  36      18.933  12.736 -45.424  1.00 20.000          N  
ATOM    548  CA  ASN A  36      19.777  13.634 -46.200  1.00 20.000          C  
ATOM    549  C   ASN A  36      19.530  15.120 -45.933  1.00 20.000          C  
ATOM    550  O   ASN A  36      20.132  15.971 -46.593  1.00 20.000          O  
ATOM    551  CB  ASN A  36      19.608  13.342 -47.675  1.00 20.000          C  
ATOM    552  CG  ASN A  36      20.176  12.002 -48.060  1.00 20.000          C  
ATOM    553  OD1 ASN A  36      21.167  11.529 -47.492  1.00 20.000          O  
ATOM    554  ND2 ASN A  36      19.557  11.374 -49.024  1.00 20.000          N  
ATOM    555  H   ASN A  36      18.074  12.384 -45.823  1.00 20.000          H  
ATOM    556  HA  ASN A  36      20.815  13.438 -45.929  1.00 20.000          H  
ATOM    557 1HB  ASN A  36      18.549  13.370 -47.932  1.00 20.000          H  
ATOM    558 2HB  ASN A  36      20.108  14.114 -48.259  1.00 20.000          H  
ATOM    559 1HD2 ASN A  36      19.884  10.477 -49.326  1.00 20.000          H  
ATOM    560 2HD2 ASN A  36      18.759  11.786 -49.464  1.00 20.000          H  
ATOM    561  N   GLU A  37      18.662  15.449 -44.980  1.00 20.000          N  
ATOM    562  CA  GLU A  37      18.418  16.852 -44.675  1.00 20.000          C  
ATOM    563  C   GLU A  37      19.604  17.464 -43.923  1.00 20.000          C  
ATOM    564  O   GLU A  37      20.176  16.829 -43.027  1.00 20.000          O  
ATOM    565  CB  GLU A  37      17.154  17.016 -43.835  1.00 20.000          C  
ATOM    566  CG  GLU A  37      15.875  16.689 -44.549  1.00 20.000          C  
ATOM    567  CD  GLU A  37      15.526  17.689 -45.594  1.00 20.000          C  
ATOM    568  OE1 GLU A  37      15.685  18.853 -45.334  1.00 20.000          O  
ATOM    569  OE2 GLU A  37      15.068  17.303 -46.650  1.00 20.000          O  
ATOM    570  H   GLU A  37      18.162  14.718 -44.463  1.00 20.000          H  
ATOM    571  HA  GLU A  37      18.265  17.358 -45.623  1.00 20.000          H  
ATOM    572 1HB  GLU A  37      17.218  16.341 -42.982  1.00 20.000          H  
ATOM    573 2HB  GLU A  37      17.091  18.028 -43.441  1.00 20.000          H  
ATOM    574 1HG  GLU A  37      15.963  15.707 -45.011  1.00 20.000          H  
ATOM    575 2HG  GLU A  37      15.072  16.652 -43.821  1.00 20.000          H  
ATOM    576  N   PRO A  38      19.927  18.750 -44.140  1.00 20.000          N  
ATOM    577  CA  PRO A  38      20.989  19.482 -43.465  1.00 20.000          C  
ATOM    578  C   PRO A  38      20.522  19.849 -42.070  1.00 20.000          C  
ATOM    579  O   PRO A  38      20.245  21.010 -41.775  1.00 20.000          O  
ATOM    580  CB  PRO A  38      21.168  20.709 -44.364  1.00 20.000          C  
ATOM    581  CG  PRO A  38      19.780  20.957 -44.928  1.00 20.000          C  
ATOM    582  CD  PRO A  38      19.192  19.558 -45.143  1.00 20.000          C  
ATOM    583  HA  PRO A  38      21.899  18.862 -43.431  1.00 20.000          H  
ATOM    584 1HB  PRO A  38      21.548  21.557 -43.774  1.00 20.000          H  
ATOM    585 2HB  PRO A  38      21.916  20.499 -45.143  1.00 20.000          H  
ATOM    586 1HG  PRO A  38      19.185  21.558 -44.219  1.00 20.000          H  
ATOM    587 2HG  PRO A  38      19.841  21.539 -45.861  1.00 20.000          H  
ATOM    588 1HD  PRO A  38      18.109  19.583 -44.935  1.00 20.000          H  
ATOM    589 2HD  PRO A  38      19.415  19.208 -46.165  1.00 20.000          H  
ATOM    590  N   SER A  39      20.382  18.817 -41.247  1.00 20.000          N  
ATOM    591  CA  SER A  39      19.817  18.900 -39.924  1.00 20.000          C  
ATOM    592  C   SER A  39      20.119  17.605 -39.202  1.00 20.000          C  
ATOM    593  O   SER A  39      20.142  17.551 -37.966  1.00 20.000          O  
ATOM    594  CB  SER A  39      18.323  19.130 -40.013  1.00 20.000          C  
ATOM    595  OG  SER A  39      17.744  19.181 -38.738  1.00 20.000          O  
ATOM    596  H   SER A  39      20.648  17.887 -41.584  1.00 20.000          H  
ATOM    597  HA  SER A  39      20.284  19.724 -39.384  1.00 20.000          H  
ATOM    598 1HB  SER A  39      18.130  20.065 -40.536  1.00 20.000          H  
ATOM    599 2HB  SER A  39      17.876  18.338 -40.598  1.00 20.000          H  
ATOM    600  HG  SER A  39      16.803  19.312 -38.873  1.00 20.000          H  
ATOM    601  N   THR A  40      20.318  16.538 -39.982  1.00 20.000          N  
ATOM    602  CA  THR A  40      20.601  15.244 -39.370  1.00 20.000          C  
ATOM    603  C   THR A  40      22.073  15.176 -38.966  1.00 20.000          C  
ATOM    604  O   THR A  40      22.891  15.979 -39.426  1.00 20.000          O  
ATOM    605  CB  THR A  40      20.230  14.092 -40.329  1.00 20.000          C  
ATOM    606  OG1 THR A  40      21.051  14.154 -41.510  1.00 20.000          O  
ATOM    607  CG2 THR A  40      18.776  14.265 -40.719  1.00 20.000          C  
ATOM    608  H   THR A  40      20.306  16.631 -41.007  1.00 20.000          H  
ATOM    609  HA  THR A  40      19.999  15.145 -38.467  1.00 20.000          H  
ATOM    610  HB  THR A  40      20.368  13.130 -39.838  1.00 20.000          H  
ATOM    611  HG1 THR A  40      20.808  13.440 -42.162  1.00 20.000          H  
ATOM    612 1HG2 THR A  40      18.479  13.482 -41.385  1.00 20.000          H  
ATOM    613 2HG2 THR A  40      18.173  14.226 -39.828  1.00 20.000          H  
ATOM    614 3HG2 THR A  40      18.630  15.218 -41.217  1.00 20.000          H  
ATOM    615  N   CYS A  41      22.413  14.207 -38.109  1.00 20.000          N  
ATOM    616  CA  CYS A  41      23.781  14.042 -37.632  1.00 20.000          C  
ATOM    617  C   CYS A  41      24.019  12.705 -36.935  1.00 20.000          C  
ATOM    618  O   CYS A  41      23.186  12.264 -36.138  1.00 20.000          O  
ATOM    619  CB  CYS A  41      24.127  15.178 -36.676  1.00 20.000          C  
ATOM    620  SG  CYS A  41      25.803  15.132 -36.045  1.00 20.000          S  
ATOM    621  H   CYS A  41      21.695  13.582 -37.775  1.00 20.000          H  
ATOM    622  HA  CYS A  41      24.446  14.105 -38.494  1.00 20.000          H  
ATOM    623 1HB  CYS A  41      24.001  16.133 -37.188  1.00 20.000          H  
ATOM    624 2HB  CYS A  41      23.445  15.175 -35.855  1.00 20.000          H  
ATOM    625  HG  CYS A  41      25.782  16.360 -35.536  1.00 20.000          H  
ATOM    626  N   ASP A  42      25.166  12.077 -37.212  1.00 20.000          N  
ATOM    627  CA  ASP A  42      25.519  10.810 -36.568  1.00 20.000          C  
ATOM    628  C   ASP A  42      25.629  10.921 -35.050  1.00 20.000          C  
ATOM    629  O   ASP A  42      25.196  10.017 -34.332  1.00 20.000          O  
ATOM    630  CB  ASP A  42      26.850  10.292 -37.102  1.00 20.000          C  
ATOM    631  CG  ASP A  42      26.795   9.790 -38.540  1.00 20.000          C  
ATOM    632  OD1 ASP A  42      25.729   9.592 -39.067  1.00 20.000          O  
ATOM    633  OD2 ASP A  42      27.843   9.620 -39.100  1.00 20.000          O  
ATOM    634  H   ASP A  42      25.797  12.479 -37.893  1.00 20.000          H  
ATOM    635  HA  ASP A  42      24.748  10.088 -36.793  1.00 20.000          H  
ATOM    636 1HB  ASP A  42      27.595  11.086 -37.043  1.00 20.000          H  
ATOM    637 2HB  ASP A  42      27.200   9.479 -36.465  1.00 20.000          H  
ATOM    638  N   THR A  43      26.172  12.041 -34.560  1.00 20.000          N  
ATOM    639  CA  THR A  43      26.338  12.265 -33.126  1.00 20.000          C  
ATOM    640  C   THR A  43      24.980  12.289 -32.453  1.00 20.000          C  
ATOM    641  O   THR A  43      24.790  11.729 -31.368  1.00 20.000          O  
ATOM    642  CB  THR A  43      27.078  13.591 -32.831  1.00 20.000          C  
ATOM    643  OG1 THR A  43      28.392  13.553 -33.410  1.00 20.000          O  
ATOM    644  CG2 THR A  43      27.204  13.785 -31.327  1.00 20.000          C  
ATOM    645  H   THR A  43      26.520  12.740 -35.203  1.00 20.000          H  
ATOM    646  HA  THR A  43      26.916  11.441 -32.707  1.00 20.000          H  
ATOM    647  HB  THR A  43      26.525  14.422 -33.250  1.00 20.000          H  
ATOM    648  HG1 THR A  43      28.794  14.426 -33.354  1.00 20.000          H  
ATOM    649 1HG2 THR A  43      27.733  14.715 -31.130  1.00 20.000          H  
ATOM    650 2HG2 THR A  43      26.221  13.832 -30.863  1.00 20.000          H  
ATOM    651 3HG2 THR A  43      27.764  12.952 -30.902  1.00 20.000          H  
ATOM    652  N   VAL A  44      24.042  12.970 -33.092  1.00 20.000          N  
ATOM    653  CA  VAL A  44      22.694  13.098 -32.583  1.00 20.000          C  
ATOM    654  C   VAL A  44      22.014  11.735 -32.521  1.00 20.000          C  
ATOM    655  O   VAL A  44      21.323  11.437 -31.539  1.00 20.000          O  
ATOM    656  CB  VAL A  44      21.903  14.088 -33.441  1.00 20.000          C  
ATOM    657  CG1 VAL A  44      20.458  14.079 -33.057  1.00 20.000          C  
ATOM    658  CG2 VAL A  44      22.497  15.477 -33.241  1.00 20.000          C  
ATOM    659  H   VAL A  44      24.301  13.405 -33.967  1.00 20.000          H  
ATOM    660  HA  VAL A  44      22.748  13.500 -31.573  1.00 20.000          H  
ATOM    661  HB  VAL A  44      21.971  13.798 -34.485  1.00 20.000          H  
ATOM    662 1HG1 VAL A  44      19.920  14.794 -33.679  1.00 20.000          H  
ATOM    663 2HG1 VAL A  44      20.037  13.088 -33.208  1.00 20.000          H  
ATOM    664 3HG1 VAL A  44      20.355  14.361 -32.008  1.00 20.000          H  
ATOM    665 1HG2 VAL A  44      21.953  16.199 -33.854  1.00 20.000          H  
ATOM    666 2HG2 VAL A  44      22.414  15.756 -32.192  1.00 20.000          H  
ATOM    667 3HG2 VAL A  44      23.545  15.479 -33.525  1.00 20.000          H  
ATOM    668  N   MET A  45      22.168  10.923 -33.573  1.00 20.000          N  
ATOM    669  CA  MET A  45      21.583   9.588 -33.550  1.00 20.000          C  
ATOM    670  C   MET A  45      22.174   8.747 -32.409  1.00 20.000          C  
ATOM    671  O   MET A  45      21.429   8.028 -31.735  1.00 20.000          O  
ATOM    672  CB  MET A  45      21.768   8.908 -34.899  1.00 20.000          C  
ATOM    673  CG  MET A  45      20.910   9.504 -35.997  1.00 20.000          C  
ATOM    674  SD  MET A  45      20.933   8.564 -37.550  1.00 20.000          S  
ATOM    675  CE  MET A  45      22.541   8.946 -38.208  1.00 20.000          C  
ATOM    676  H   MET A  45      22.684  11.258 -34.396  1.00 20.000          H  
ATOM    677  HA  MET A  45      20.516   9.689 -33.365  1.00 20.000          H  
ATOM    678 1HB  MET A  45      22.814   8.986 -35.192  1.00 20.000          H  
ATOM    679 2HB  MET A  45      21.524   7.862 -34.819  1.00 20.000          H  
ATOM    680 1HG  MET A  45      19.879   9.559 -35.643  1.00 20.000          H  
ATOM    681 2HG  MET A  45      21.250  10.517 -36.201  1.00 20.000          H  
ATOM    682 1HE  MET A  45      22.673   8.453 -39.170  1.00 20.000          H  
ATOM    683 2HE  MET A  45      22.644  10.026 -38.339  1.00 20.000          H  
ATOM    684 3HE  MET A  45      23.305   8.588 -37.531  1.00 20.000          H  
ATOM    685  N   MET A  46      23.500   8.855 -32.171  1.00 20.000          N  
ATOM    686  CA  MET A  46      24.150   8.135 -31.068  1.00 20.000          C  
ATOM    687  C   MET A  46      23.544   8.569 -29.754  1.00 20.000          C  
ATOM    688  O   MET A  46      23.158   7.742 -28.930  1.00 20.000          O  
ATOM    689  CB  MET A  46      25.649   8.400 -31.049  1.00 20.000          C  
ATOM    690  CG  MET A  46      26.432   7.770 -32.173  1.00 20.000          C  
ATOM    691  SD  MET A  46      28.129   8.402 -32.271  1.00 20.000          S  
ATOM    692  CE  MET A  46      28.925   7.767 -30.801  1.00 20.000          C  
ATOM    693  H   MET A  46      24.072   9.426 -32.804  1.00 20.000          H  
ATOM    694  HA  MET A  46      23.989   7.069 -31.176  1.00 20.000          H  
ATOM    695 1HB  MET A  46      25.826   9.468 -31.088  1.00 20.000          H  
ATOM    696 2HB  MET A  46      26.051   8.035 -30.110  1.00 20.000          H  
ATOM    697 1HG  MET A  46      26.472   6.694 -32.012  1.00 20.000          H  
ATOM    698 2HG  MET A  46      25.933   7.950 -33.122  1.00 20.000          H  
ATOM    699 1HE  MET A  46      29.959   8.107 -30.782  1.00 20.000          H  
ATOM    700 2HE  MET A  46      28.415   8.123 -29.908  1.00 20.000          H  
ATOM    701 3HE  MET A  46      28.908   6.700 -30.827  1.00 20.000          H  
ATOM    702  N   SER A  47      23.386   9.878 -29.571  1.00 20.000          N  
ATOM    703  CA  SER A  47      22.819  10.392 -28.340  1.00 20.000          C  
ATOM    704  C   SER A  47      21.416   9.850 -28.116  1.00 20.000          C  
ATOM    705  O   SER A  47      21.079   9.428 -27.004  1.00 20.000          O  
ATOM    706  CB  SER A  47      22.784  11.903 -28.371  1.00 20.000          C  
ATOM    707  OG  SER A  47      22.243  12.417 -27.185  1.00 20.000          O  
ATOM    708  H   SER A  47      23.724  10.536 -30.279  1.00 20.000          H  
ATOM    709  HA  SER A  47      23.449  10.073 -27.511  1.00 20.000          H  
ATOM    710 1HB  SER A  47      23.793  12.287 -28.519  1.00 20.000          H  
ATOM    711 2HB  SER A  47      22.186  12.232 -29.219  1.00 20.000          H  
ATOM    712  HG  SER A  47      22.260  13.370 -27.282  1.00 20.000          H  
ATOM    713  N   CYS A  48      20.593   9.837 -29.172  1.00 20.000          N  
ATOM    714  CA  CYS A  48      19.221   9.368 -29.053  1.00 20.000          C  
ATOM    715  C   CYS A  48      19.134   7.905 -28.636  1.00 20.000          C  
ATOM    716  O   CYS A  48      18.333   7.562 -27.754  1.00 20.000          O  
ATOM    717  CB  CYS A  48      18.497   9.525 -30.380  1.00 20.000          C  
ATOM    718  SG  CYS A  48      18.209  11.220 -30.839  1.00 20.000          S  
ATOM    719  H   CYS A  48      20.928  10.224 -30.058  1.00 20.000          H  
ATOM    720  HA  CYS A  48      18.721   9.976 -28.303  1.00 20.000          H  
ATOM    721 1HB  CYS A  48      19.076   9.052 -31.174  1.00 20.000          H  
ATOM    722 2HB  CYS A  48      17.537   9.019 -30.333  1.00 20.000          H  
ATOM    723  HG  CYS A  48      19.515  11.490 -31.130  1.00 20.000          H  
ATOM    724  N   VAL A  49      19.990   7.044 -29.204  1.00 20.000          N  
ATOM    725  CA  VAL A  49      19.928   5.640 -28.814  1.00 20.000          C  
ATOM    726  C   VAL A  49      20.500   5.432 -27.398  1.00 20.000          C  
ATOM    727  O   VAL A  49      19.939   4.669 -26.610  1.00 20.000          O  
ATOM    728  CB  VAL A  49      20.584   4.697 -29.865  1.00 20.000          C  
ATOM    729  CG1 VAL A  49      19.846   4.831 -31.219  1.00 20.000          C  
ATOM    730  CG2 VAL A  49      22.058   5.011 -30.075  1.00 20.000          C  
ATOM    731  H   VAL A  49      20.612   7.377 -29.950  1.00 20.000          H  
ATOM    732  HA  VAL A  49      18.885   5.356 -28.801  1.00 20.000          H  
ATOM    733  HB  VAL A  49      20.466   3.678 -29.525  1.00 20.000          H  
ATOM    734 1HG1 VAL A  49      20.283   4.149 -31.953  1.00 20.000          H  
ATOM    735 2HG1 VAL A  49      18.792   4.590 -31.088  1.00 20.000          H  
ATOM    736 3HG1 VAL A  49      19.941   5.852 -31.577  1.00 20.000          H  
ATOM    737 1HG2 VAL A  49      22.459   4.347 -30.814  1.00 20.000          H  
ATOM    738 2HG2 VAL A  49      22.137   6.013 -30.427  1.00 20.000          H  
ATOM    739 3HG2 VAL A  49      22.620   4.902 -29.156  1.00 20.000          H  
ATOM    740  N   ILE A  50      21.558   6.162 -27.028  1.00 20.000          N  
ATOM    741  CA  ILE A  50      22.129   6.028 -25.688  1.00 20.000          C  
ATOM    742  C   ILE A  50      21.089   6.457 -24.654  1.00 20.000          C  
ATOM    743  O   ILE A  50      20.873   5.776 -23.637  1.00 20.000          O  
ATOM    744  CB  ILE A  50      23.402   6.901 -25.546  1.00 20.000          C  
ATOM    745  CG1 ILE A  50      24.536   6.339 -26.461  1.00 20.000          C  
ATOM    746  CG2 ILE A  50      23.857   6.941 -24.059  1.00 20.000          C  
ATOM    747  CD1 ILE A  50      25.720   7.304 -26.681  1.00 20.000          C  
ATOM    748  H   ILE A  50      22.000   6.799 -27.700  1.00 20.000          H  
ATOM    749  HA  ILE A  50      22.385   4.983 -25.517  1.00 20.000          H  
ATOM    750  HB  ILE A  50      23.179   7.914 -25.888  1.00 20.000          H  
ATOM    751 1HG1 ILE A  50      24.917   5.424 -26.012  1.00 20.000          H  
ATOM    752 2HG1 ILE A  50      24.112   6.088 -27.425  1.00 20.000          H  
ATOM    753 1HG2 ILE A  50      24.738   7.561 -23.957  1.00 20.000          H  
ATOM    754 2HG2 ILE A  50      23.071   7.357 -23.431  1.00 20.000          H  
ATOM    755 3HG2 ILE A  50      24.085   5.929 -23.722  1.00 20.000          H  
ATOM    756 1HD1 ILE A  50      26.461   6.847 -27.329  1.00 20.000          H  
ATOM    757 2HD1 ILE A  50      25.352   8.216 -27.155  1.00 20.000          H  
ATOM    758 3HD1 ILE A  50      26.188   7.551 -25.737  1.00 20.000          H  
ATOM    759  N   GLY A  51      20.479   7.617 -24.915  1.00 20.000          N  
ATOM    760  CA  GLY A  51      19.463   8.220 -24.085  1.00 20.000          C  
ATOM    761  C   GLY A  51      18.259   7.321 -23.893  1.00 20.000          C  
ATOM    762  O   GLY A  51      17.894   7.014 -22.753  1.00 20.000          O  
ATOM    763  H   GLY A  51      20.754   8.130 -25.752  1.00 20.000          H  
ATOM    764 1HA  GLY A  51      19.892   8.473 -23.117  1.00 20.000          H  
ATOM    765 2HA  GLY A  51      19.148   9.156 -24.550  1.00 20.000          H  
ATOM    766  N   CYS A  52      17.629   6.864 -24.985  1.00 20.000          N  
ATOM    767  CA  CYS A  52      16.434   6.057 -24.789  1.00 20.000          C  
ATOM    768  C   CYS A  52      16.713   4.737 -24.084  1.00 20.000          C  
ATOM    769  O   CYS A  52      15.869   4.281 -23.327  1.00 20.000          O  
ATOM    770  CB  CYS A  52      15.713   5.789 -26.110  1.00 20.000          C  
ATOM    771  SG  CYS A  52      16.616   4.750 -27.263  1.00 20.000          S  
ATOM    772  H   CYS A  52      17.945   7.128 -25.923  1.00 20.000          H  
ATOM    773  HA  CYS A  52      15.747   6.624 -24.172  1.00 20.000          H  
ATOM    774 1HB  CYS A  52      14.752   5.321 -25.908  1.00 20.000          H  
ATOM    775 2HB  CYS A  52      15.516   6.741 -26.606  1.00 20.000          H  
ATOM    776  HG  CYS A  52      17.667   5.587 -27.374  1.00 20.000          H  
ATOM    777  N   ILE A  53      17.891   4.138 -24.229  1.00 20.000          N  
ATOM    778  CA  ILE A  53      18.099   2.905 -23.481  1.00 20.000          C  
ATOM    779  C   ILE A  53      18.207   3.151 -21.990  1.00 20.000          C  
ATOM    780  O   ILE A  53      17.544   2.456 -21.203  1.00 20.000          O  
ATOM    781  CB  ILE A  53      19.324   2.119 -23.982  1.00 20.000          C  
ATOM    782  CG1 ILE A  53      19.092   1.648 -25.424  1.00 20.000          C  
ATOM    783  CG2 ILE A  53      19.666   0.920 -23.050  1.00 20.000          C  
ATOM    784  CD1 ILE A  53      17.894   0.732 -25.638  1.00 20.000          C  
ATOM    785  H   ILE A  53      18.589   4.485 -24.900  1.00 20.000          H  
ATOM    786  HA  ILE A  53      17.222   2.286 -23.605  1.00 20.000          H  
ATOM    787  HB  ILE A  53      20.179   2.804 -24.014  1.00 20.000          H  
ATOM    788 1HG1 ILE A  53      18.959   2.510 -26.064  1.00 20.000          H  
ATOM    789 2HG1 ILE A  53      19.982   1.126 -25.736  1.00 20.000          H  
ATOM    790 1HG2 ILE A  53      20.547   0.410 -23.435  1.00 20.000          H  
ATOM    791 2HG2 ILE A  53      19.875   1.270 -22.040  1.00 20.000          H  
ATOM    792 3HG2 ILE A  53      18.846   0.229 -23.013  1.00 20.000          H  
ATOM    793 1HD1 ILE A  53      17.875   0.478 -26.640  1.00 20.000          H  
ATOM    794 2HD1 ILE A  53      17.986  -0.165 -25.058  1.00 20.000          H  
ATOM    795 3HD1 ILE A  53      16.966   1.217 -25.394  1.00 20.000          H  
ATOM    796  N   SER A  54      18.991   4.155 -21.588  1.00 20.000          N  
ATOM    797  CA  SER A  54      19.148   4.431 -20.169  1.00 20.000          C  
ATOM    798  C   SER A  54      17.791   4.730 -19.534  1.00 20.000          C  
ATOM    799  O   SER A  54      17.448   4.182 -18.479  1.00 20.000          O  
ATOM    800  CB  SER A  54      20.087   5.606 -19.978  1.00 20.000          C  
ATOM    801  OG  SER A  54      20.267   5.901 -18.618  1.00 20.000          O  
ATOM    802  H   SER A  54      19.505   4.719 -22.278  1.00 20.000          H  
ATOM    803  HA  SER A  54      19.575   3.552 -19.688  1.00 20.000          H  
ATOM    804 1HB  SER A  54      21.049   5.378 -20.438  1.00 20.000          H  
ATOM    805 2HB  SER A  54      19.680   6.478 -20.495  1.00 20.000          H  
ATOM    806  HG  SER A  54      20.878   6.638 -18.589  1.00 20.000          H  
ATOM    807  N   LEU A  55      16.998   5.575 -20.202  1.00 20.000          N  
ATOM    808  CA  LEU A  55      15.675   5.946 -19.726  1.00 20.000          C  
ATOM    809  C   LEU A  55      14.670   4.802 -19.695  1.00 20.000          C  
ATOM    810  O   LEU A  55      14.016   4.553 -18.674  1.00 20.000          O  
ATOM    811  CB  LEU A  55      15.090   6.964 -20.710  1.00 20.000          C  
ATOM    812  CG  LEU A  55      15.654   8.348 -20.766  1.00 20.000          C  
ATOM    813  CD1 LEU A  55      15.145   8.994 -22.053  1.00 20.000          C  
ATOM    814  CD2 LEU A  55      15.177   9.143 -19.548  1.00 20.000          C  
ATOM    815  H   LEU A  55      17.347   5.998 -21.069  1.00 20.000          H  
ATOM    816  HA  LEU A  55      15.772   6.356 -18.725  1.00 20.000          H  
ATOM    817 1HB  LEU A  55      15.191   6.546 -21.707  1.00 20.000          H  
ATOM    818 2HB  LEU A  55      14.050   7.061 -20.499  1.00 20.000          H  
ATOM    819  HG  LEU A  55      16.744   8.318 -20.790  1.00 20.000          H  
ATOM    820 1HD1 LEU A  55      15.539   9.999 -22.128  1.00 20.000          H  
ATOM    821 2HD1 LEU A  55      15.482   8.428 -22.903  1.00 20.000          H  
ATOM    822 3HD1 LEU A  55      14.061   9.015 -22.052  1.00 20.000          H  
ATOM    823 1HD2 LEU A  55      15.569  10.159 -19.605  1.00 20.000          H  
ATOM    824 2HD2 LEU A  55      14.088   9.176 -19.535  1.00 20.000          H  
ATOM    825 3HD2 LEU A  55      15.534   8.674 -18.634  1.00 20.000          H  
ATOM    826  N   VAL A  56      14.593   4.074 -20.807  1.00 20.000          N  
ATOM    827  CA  VAL A  56      13.600   3.049 -21.002  1.00 20.000          C  
ATOM    828  C   VAL A  56      13.972   1.688 -20.490  1.00 20.000          C  
ATOM    829  O   VAL A  56      13.202   1.105 -19.745  1.00 20.000          O  
ATOM    830  CB  VAL A  56      13.278   2.949 -22.500  1.00 20.000          C  
ATOM    831  CG1 VAL A  56      12.347   1.853 -22.773  1.00 20.000          C  
ATOM    832  CG2 VAL A  56      12.709   4.247 -22.940  1.00 20.000          C  
ATOM    833  H   VAL A  56      15.207   4.290 -21.592  1.00 20.000          H  
ATOM    834  HA  VAL A  56      12.698   3.367 -20.481  1.00 20.000          H  
ATOM    835  HB  VAL A  56      14.169   2.731 -23.044  1.00 20.000          H  
ATOM    836 1HG1 VAL A  56      12.118   1.805 -23.836  1.00 20.000          H  
ATOM    837 2HG1 VAL A  56      12.776   0.903 -22.472  1.00 20.000          H  
ATOM    838 3HG1 VAL A  56      11.459   2.052 -22.216  1.00 20.000          H  
ATOM    839 1HG2 VAL A  56      12.477   4.202 -24.003  1.00 20.000          H  
ATOM    840 2HG2 VAL A  56      11.811   4.446 -22.371  1.00 20.000          H  
ATOM    841 3HG2 VAL A  56      13.429   5.039 -22.762  1.00 20.000          H  
ATOM    842  N   CYS A  57      15.095   1.122 -20.912  1.00 20.000          N  
ATOM    843  CA  CYS A  57      15.380  -0.223 -20.465  1.00 20.000          C  
ATOM    844  C   CYS A  57      15.654  -0.173 -18.987  1.00 20.000          C  
ATOM    845  O   CYS A  57      15.183  -1.007 -18.216  1.00 20.000          O  
ATOM    846  CB  CYS A  57      16.546  -0.822 -21.229  1.00 20.000          C  
ATOM    847  SG  CYS A  57      16.151  -1.173 -22.961  1.00 20.000          S  
ATOM    848  H   CYS A  57      15.765   1.640 -21.478  1.00 20.000          H  
ATOM    849  HA  CYS A  57      14.505  -0.841 -20.634  1.00 20.000          H  
ATOM    850 1HB  CYS A  57      17.386  -0.134 -21.197  1.00 20.000          H  
ATOM    851 2HB  CYS A  57      16.856  -1.743 -20.753  1.00 20.000          H  
ATOM    852  HG  CYS A  57      15.065  -1.904 -22.701  1.00 20.000          H  
ATOM    853  N   GLY A  58      16.366   0.856 -18.558  1.00 20.000          N  
ATOM    854  CA  GLY A  58      16.661   0.964 -17.141  1.00 20.000          C  
ATOM    855  C   GLY A  58      15.365   0.934 -16.319  1.00 20.000          C  
ATOM    856  O   GLY A  58      15.163   0.047 -15.467  1.00 20.000          O  
ATOM    857  H   GLY A  58      16.738   1.521 -19.248  1.00 20.000          H  
ATOM    858 1HA  GLY A  58      17.318   0.150 -16.838  1.00 20.000          H  
ATOM    859 2HA  GLY A  58      17.190   1.902 -16.958  1.00 20.000          H  
ATOM    860  N   ALA A  59      14.479   1.909 -16.571  1.00 20.000          N  
ATOM    861  CA  ALA A  59      13.239   2.001 -15.833  1.00 20.000          C  
ATOM    862  C   ALA A  59      12.313   0.807 -16.026  1.00 20.000          C  
ATOM    863  O   ALA A  59      11.645   0.413 -15.067  1.00 20.000          O  
ATOM    864  CB  ALA A  59      12.520   3.267 -16.238  1.00 20.000          C  
ATOM    865  H   ALA A  59      14.655   2.633 -17.277  1.00 20.000          H  
ATOM    866  HA  ALA A  59      13.492   2.057 -14.776  1.00 20.000          H  
ATOM    867 1HB  ALA A  59      11.627   3.367 -15.648  1.00 20.000          H  
ATOM    868 2HB  ALA A  59      13.169   4.124 -16.066  1.00 20.000          H  
ATOM    869 3HB  ALA A  59      12.274   3.212 -17.292  1.00 20.000          H  
ATOM    870  N   MET A  60      12.243   0.269 -17.253  1.00 20.000          N  
ATOM    871  CA  MET A  60      11.345  -0.817 -17.600  1.00 20.000          C  
ATOM    872  C   MET A  60      11.736  -2.147 -17.014  1.00 20.000          C  
ATOM    873  O   MET A  60      10.880  -2.908 -16.580  1.00 20.000          O  
ATOM    874  CB  MET A  60      11.241  -0.943 -19.082  1.00 20.000          C  
ATOM    875  CG  MET A  60      10.148  -1.825 -19.543  1.00 20.000          C  
ATOM    876  SD  MET A  60      10.071  -1.966 -21.314  1.00 20.000          S  
ATOM    877  CE  MET A  60      10.054  -0.364 -21.869  1.00 20.000          C  
ATOM    878  H   MET A  60      12.817   0.647 -18.008  1.00 20.000          H  
ATOM    879  HA  MET A  60      10.361  -0.562 -17.225  1.00 20.000          H  
ATOM    880 1HB  MET A  60      11.058   0.037 -19.440  1.00 20.000          H  
ATOM    881 2HB  MET A  60      12.190  -1.288 -19.489  1.00 20.000          H  
ATOM    882 1HG  MET A  60      10.320  -2.794 -19.146  1.00 20.000          H  
ATOM    883 2HG  MET A  60       9.212  -1.487 -19.158  1.00 20.000          H  
ATOM    884 1HE  MET A  60      10.053  -0.346 -22.922  1.00 20.000          H  
ATOM    885 2HE  MET A  60       9.212   0.144 -21.514  1.00 20.000          H  
ATOM    886 3HE  MET A  60      10.915   0.089 -21.528  1.00 20.000          H  
ATOM    887  N   PHE A  61      13.018  -2.499 -16.992  1.00 20.000          N  
ATOM    888  CA  PHE A  61      13.306  -3.803 -16.417  1.00 20.000          C  
ATOM    889  C   PHE A  61      12.800  -3.819 -14.980  1.00 20.000          C  
ATOM    890  O   PHE A  61      12.154  -4.788 -14.544  1.00 20.000          O  
ATOM    891  CB  PHE A  61      14.803  -4.152 -16.468  1.00 20.000          C  
ATOM    892  CG  PHE A  61      15.292  -4.795 -17.778  1.00 20.000          C  
ATOM    893  CD1 PHE A  61      16.004  -4.083 -18.741  1.00 20.000          C  
ATOM    894  CD2 PHE A  61      15.042  -6.151 -18.021  1.00 20.000          C  
ATOM    895  CE1 PHE A  61      16.437  -4.696 -19.911  1.00 20.000          C  
ATOM    896  CE2 PHE A  61      15.478  -6.761 -19.192  1.00 20.000          C  
ATOM    897  CZ  PHE A  61      16.171  -6.029 -20.137  1.00 20.000          C  
ATOM    898  H   PHE A  61      13.756  -1.903 -17.384  1.00 20.000          H  
ATOM    899  HA  PHE A  61      12.762  -4.559 -16.983  1.00 20.000          H  
ATOM    900 1HB  PHE A  61      15.376  -3.230 -16.315  1.00 20.000          H  
ATOM    901 2HB  PHE A  61      15.043  -4.819 -15.646  1.00 20.000          H  
ATOM    902  HD1 PHE A  61      16.226  -3.041 -18.574  1.00 20.000          H  
ATOM    903  HD2 PHE A  61      14.492  -6.732 -17.277  1.00 20.000          H  
ATOM    904  HE1 PHE A  61      16.989  -4.127 -20.656  1.00 20.000          H  
ATOM    905  HE2 PHE A  61      15.270  -7.818 -19.372  1.00 20.000          H  
ATOM    906  HZ  PHE A  61      16.510  -6.508 -21.058  1.00 20.000          H  
ATOM    907  N   VAL A  62      13.036  -2.721 -14.255  1.00 20.000          N  
ATOM    908  CA  VAL A  62      12.566  -2.663 -12.886  1.00 20.000          C  
ATOM    909  C   VAL A  62      11.040  -2.589 -12.821  1.00 20.000          C  
ATOM    910  O   VAL A  62      10.416  -3.330 -12.050  1.00 20.000          O  
ATOM    911  CB  VAL A  62      13.167  -1.448 -12.157  1.00 20.000          C  
ATOM    912  CG1 VAL A  62      12.540  -1.307 -10.749  1.00 20.000          C  
ATOM    913  CG2 VAL A  62      14.677  -1.610 -12.076  1.00 20.000          C  
ATOM    914  H   VAL A  62      13.578  -1.943 -14.661  1.00 20.000          H  
ATOM    915  HA  VAL A  62      12.889  -3.571 -12.376  1.00 20.000          H  
ATOM    916  HB  VAL A  62      12.931  -0.539 -12.720  1.00 20.000          H  
ATOM    917 1HG1 VAL A  62      12.969  -0.439 -10.251  1.00 20.000          H  
ATOM    918 2HG1 VAL A  62      11.461  -1.173 -10.817  1.00 20.000          H  
ATOM    919 3HG1 VAL A  62      12.755  -2.203 -10.166  1.00 20.000          H  
ATOM    920 1HG2 VAL A  62      15.108  -0.745 -11.574  1.00 20.000          H  
ATOM    921 2HG2 VAL A  62      14.915  -2.513 -11.516  1.00 20.000          H  
ATOM    922 3HG2 VAL A  62      15.093  -1.686 -13.082  1.00 20.000          H  
ATOM    923  N   ALA A  63      10.441  -1.676 -13.601  1.00 20.000          N  
ATOM    924  CA  ALA A  63       9.005  -1.462 -13.596  1.00 20.000          C  
ATOM    925  C   ALA A  63       8.200  -2.682 -13.988  1.00 20.000          C  
ATOM    926  O   ALA A  63       7.130  -2.881 -13.424  1.00 20.000          O  
ATOM    927  CB  ALA A  63       8.633  -0.329 -14.517  1.00 20.000          C  
ATOM    928  H   ALA A  63      11.004  -1.078 -14.211  1.00 20.000          H  
ATOM    929  HA  ALA A  63       8.725  -1.188 -12.581  1.00 20.000          H  
ATOM    930 1HB  ALA A  63       7.560  -0.153 -14.461  1.00 20.000          H  
ATOM    931 2HB  ALA A  63       9.171   0.570 -14.220  1.00 20.000          H  
ATOM    932 3HB  ALA A  63       8.903  -0.595 -15.525  1.00 20.000          H  
ATOM    933  N   ILE A  64       8.668  -3.501 -14.938  1.00 20.000          N  
ATOM    934  CA  ILE A  64       7.884  -4.670 -15.318  1.00 20.000          C  
ATOM    935  C   ILE A  64       7.793  -5.604 -14.166  1.00 20.000          C  
ATOM    936  O   ILE A  64       6.711  -6.087 -13.849  1.00 20.000          O  
ATOM    937  CB  ILE A  64       8.496  -5.505 -16.451  1.00 20.000          C  
ATOM    938  CG1 ILE A  64       8.495  -4.748 -17.712  1.00 20.000          C  
ATOM    939  CG2 ILE A  64       7.654  -6.857 -16.625  1.00 20.000          C  
ATOM    940  CD1 ILE A  64       9.379  -5.396 -18.739  1.00 20.000          C  
ATOM    941  H   ILE A  64       9.543  -3.284 -15.417  1.00 20.000          H  
ATOM    942  HA  ILE A  64       6.885  -4.347 -15.597  1.00 20.000          H  
ATOM    943  HB  ILE A  64       9.536  -5.737 -16.207  1.00 20.000          H  
ATOM    944 1HG1 ILE A  64       7.489  -4.679 -18.085  1.00 20.000          H  
ATOM    945 2HG1 ILE A  64       8.843  -3.751 -17.523  1.00 20.000          H  
ATOM    946 1HG2 ILE A  64       8.062  -7.472 -17.409  1.00 20.000          H  
ATOM    947 2HG2 ILE A  64       7.661  -7.448 -15.715  1.00 20.000          H  
ATOM    948 3HG2 ILE A  64       6.622  -6.614 -16.876  1.00 20.000          H  
ATOM    949 1HD1 ILE A  64       9.400  -4.830 -19.642  1.00 20.000          H  
ATOM    950 2HD1 ILE A  64      10.378  -5.432 -18.318  1.00 20.000          H  
ATOM    951 3HD1 ILE A  64       9.058  -6.390 -18.982  1.00 20.000          H  
ATOM    952  N   VAL A  65       8.927  -5.910 -13.539  1.00 20.000          N  
ATOM    953  CA  VAL A  65       8.856  -6.873 -12.462  1.00 20.000          C  
ATOM    954  C   VAL A  65       8.003  -6.331 -11.343  1.00 20.000          C  
ATOM    955  O   VAL A  65       7.140  -7.036 -10.817  1.00 20.000          O  
ATOM    956  CB  VAL A  65      10.257  -7.226 -11.933  1.00 20.000          C  
ATOM    957  CG1 VAL A  65      10.141  -8.117 -10.663  1.00 20.000          C  
ATOM    958  CG2 VAL A  65      11.033  -7.931 -13.036  1.00 20.000          C  
ATOM    959  H   VAL A  65       9.818  -5.493 -13.841  1.00 20.000          H  
ATOM    960  HA  VAL A  65       8.393  -7.781 -12.843  1.00 20.000          H  
ATOM    961  HB  VAL A  65      10.782  -6.307 -11.652  1.00 20.000          H  
ATOM    962 1HG1 VAL A  65      11.137  -8.359 -10.296  1.00 20.000          H  
ATOM    963 2HG1 VAL A  65       9.594  -7.597  -9.876  1.00 20.000          H  
ATOM    964 3HG1 VAL A  65       9.614  -9.038 -10.914  1.00 20.000          H  
ATOM    965 1HG2 VAL A  65      12.034  -8.177 -12.681  1.00 20.000          H  
ATOM    966 2HG2 VAL A  65      10.513  -8.844 -13.319  1.00 20.000          H  
ATOM    967 3HG2 VAL A  65      11.111  -7.274 -13.905  1.00 20.000          H  
ATOM    968  N   SER A  66       8.233  -5.080 -10.968  1.00 20.000          N  
ATOM    969  CA  SER A  66       7.486  -4.498  -9.883  1.00 20.000          C  
ATOM    970  C   SER A  66       5.989  -4.465 -10.172  1.00 20.000          C  
ATOM    971  O   SER A  66       5.182  -4.901  -9.344  1.00 20.000          O  
ATOM    972  CB  SER A  66       7.999  -3.096  -9.634  1.00 20.000          C  
ATOM    973  OG  SER A  66       7.322  -2.485  -8.579  1.00 20.000          O  
ATOM    974  H   SER A  66       8.964  -4.524 -11.425  1.00 20.000          H  
ATOM    975  HA  SER A  66       7.650  -5.101  -8.992  1.00 20.000          H  
ATOM    976 1HB  SER A  66       9.067  -3.131  -9.421  1.00 20.000          H  
ATOM    977 2HB  SER A  66       7.870  -2.507 -10.544  1.00 20.000          H  
ATOM    978  HG  SER A  66       7.681  -1.599  -8.534  1.00 20.000          H  
ATOM    979  N   CYS A  67       5.606  -3.978 -11.357  1.00 20.000          N  
ATOM    980  CA  CYS A  67       4.205  -3.862 -11.701  1.00 20.000          C  
ATOM    981  C   CYS A  67       3.560  -5.221 -11.868  1.00 20.000          C  
ATOM    982  O   CYS A  67       2.455  -5.456 -11.392  1.00 20.000          O  
ATOM    983  CB  CYS A  67       4.048  -3.091 -13.006  1.00 20.000          C  
ATOM    984  SG  CYS A  67       4.518  -1.344 -12.902  1.00 20.000          S  
ATOM    985  H   CYS A  67       6.302  -3.661 -12.025  1.00 20.000          H  
ATOM    986  HA  CYS A  67       3.699  -3.330 -10.902  1.00 20.000          H  
ATOM    987 1HB  CYS A  67       4.671  -3.554 -13.764  1.00 20.000          H  
ATOM    988 2HB  CYS A  67       3.014  -3.148 -13.348  1.00 20.000          H  
ATOM    989  HG  CYS A  67       5.842  -1.625 -12.973  1.00 20.000          H  
ATOM    990  N   ALA A  68       4.227  -6.159 -12.537  1.00 20.000          N  
ATOM    991  CA  ALA A  68       3.602  -7.450 -12.751  1.00 20.000          C  
ATOM    992  C   ALA A  68       3.309  -8.139 -11.420  1.00 20.000          C  
ATOM    993  O   ALA A  68       2.215  -8.687 -11.227  1.00 20.000          O  
ATOM    994  CB  ALA A  68       4.502  -8.305 -13.623  1.00 20.000          C  
ATOM    995  H   ALA A  68       5.154  -5.990 -12.926  1.00 20.000          H  
ATOM    996  HA  ALA A  68       2.653  -7.291 -13.262  1.00 20.000          H  
ATOM    997 1HB  ALA A  68       4.031  -9.266 -13.809  1.00 20.000          H  
ATOM    998 2HB  ALA A  68       4.679  -7.791 -14.569  1.00 20.000          H  
ATOM    999 3HB  ALA A  68       5.456  -8.454 -13.111  1.00 20.000          H  
ATOM   1000  N   VAL A  69       4.256  -8.052 -10.477  1.00 20.000          N  
ATOM   1001  CA  VAL A  69       4.085  -8.659  -9.171  1.00 20.000          C  
ATOM   1002  C   VAL A  69       2.994  -7.969  -8.371  1.00 20.000          C  
ATOM   1003  O   VAL A  69       2.165  -8.647  -7.752  1.00 20.000          O  
ATOM   1004  CB  VAL A  69       5.414  -8.662  -8.392  1.00 20.000          C  
ATOM   1005  CG1 VAL A  69       5.190  -9.131  -6.937  1.00 20.000          C  
ATOM   1006  CG2 VAL A  69       6.399  -9.600  -9.102  1.00 20.000          C  
ATOM   1007  H   VAL A  69       5.147  -7.592 -10.693  1.00 20.000          H  
ATOM   1008  HA  VAL A  69       3.787  -9.696  -9.321  1.00 20.000          H  
ATOM   1009  HB  VAL A  69       5.821  -7.645  -8.371  1.00 20.000          H  
ATOM   1010 1HG1 VAL A  69       6.141  -9.127  -6.409  1.00 20.000          H  
ATOM   1011 2HG1 VAL A  69       4.501  -8.463  -6.427  1.00 20.000          H  
ATOM   1012 3HG1 VAL A  69       4.781 -10.140  -6.942  1.00 20.000          H  
ATOM   1013 1HG2 VAL A  69       7.350  -9.598  -8.571  1.00 20.000          H  
ATOM   1014 2HG2 VAL A  69       5.990 -10.608  -9.117  1.00 20.000          H  
ATOM   1015 3HG2 VAL A  69       6.558  -9.269 -10.121  1.00 20.000          H  
ATOM   1016  N   LYS A  70       2.994  -6.630  -8.344  1.00 20.000          N  
ATOM   1017  CA  LYS A  70       1.985  -5.932  -7.572  1.00 20.000          C  
ATOM   1018  C   LYS A  70       0.597  -6.114  -8.149  1.00 20.000          C  
ATOM   1019  O   LYS A  70      -0.341  -6.314  -7.385  1.00 20.000          O  
ATOM   1020  CB  LYS A  70       2.293  -4.438  -7.451  1.00 20.000          C  
ATOM   1021  CG  LYS A  70       2.991  -4.006  -6.144  1.00 20.000          C  
ATOM   1022  CD  LYS A  70       4.465  -4.432  -6.067  1.00 20.000          C  
ATOM   1023  CE  LYS A  70       5.103  -3.950  -4.752  1.00 20.000          C  
ATOM   1024  NZ  LYS A  70       6.540  -4.360  -4.623  1.00 20.000          N  
ATOM   1025  H   LYS A  70       3.710  -6.094  -8.847  1.00 20.000          H  
ATOM   1026  HA  LYS A  70       1.978  -6.355  -6.569  1.00 20.000          H  
ATOM   1027 1HB  LYS A  70       2.922  -4.130  -8.290  1.00 20.000          H  
ATOM   1028 2HB  LYS A  70       1.361  -3.883  -7.522  1.00 20.000          H  
ATOM   1029 1HG  LYS A  70       2.941  -2.922  -6.067  1.00 20.000          H  
ATOM   1030 2HG  LYS A  70       2.453  -4.435  -5.301  1.00 20.000          H  
ATOM   1031 1HD  LYS A  70       4.545  -5.519  -6.133  1.00 20.000          H  
ATOM   1032 2HD  LYS A  70       5.014  -3.993  -6.905  1.00 20.000          H  
ATOM   1033 1HE  LYS A  70       5.043  -2.863  -4.710  1.00 20.000          H  
ATOM   1034 2HE  LYS A  70       4.543  -4.368  -3.916  1.00 20.000          H  
ATOM   1035 1HZ  LYS A  70       6.912  -4.021  -3.747  1.00 20.000          H  
ATOM   1036 2HZ  LYS A  70       6.613  -5.364  -4.651  1.00 20.000          H  
ATOM   1037 3HZ  LYS A  70       7.073  -3.968  -5.385  1.00 20.000          H  
ATOM   1038  N   ILE A  71       0.445  -6.083  -9.474  1.00 20.000          N  
ATOM   1039  CA  ILE A  71      -0.876  -6.220 -10.065  1.00 20.000          C  
ATOM   1040  C   ILE A  71      -1.454  -7.581  -9.724  1.00 20.000          C  
ATOM   1041  O   ILE A  71      -2.620  -7.661  -9.333  1.00 20.000          O  
ATOM   1042  CB  ILE A  71      -0.837  -6.004 -11.592  1.00 20.000          C  
ATOM   1043  CG1 ILE A  71      -0.486  -4.504 -11.881  1.00 20.000          C  
ATOM   1044  CG2 ILE A  71      -2.206  -6.402 -12.223  1.00 20.000          C  
ATOM   1045  CD1 ILE A  71      -0.085  -4.206 -13.331  1.00 20.000          C  
ATOM   1046  H   ILE A  71       1.251  -5.923 -10.083  1.00 20.000          H  
ATOM   1047  HA  ILE A  71      -1.525  -5.459  -9.636  1.00 20.000          H  
ATOM   1048  HB  ILE A  71      -0.036  -6.614 -12.026  1.00 20.000          H  
ATOM   1049 1HG1 ILE A  71      -1.345  -3.880 -11.628  1.00 20.000          H  
ATOM   1050 2HG1 ILE A  71       0.338  -4.219 -11.238  1.00 20.000          H  
ATOM   1051 1HG2 ILE A  71      -2.168  -6.240 -13.287  1.00 20.000          H  
ATOM   1052 2HG2 ILE A  71      -2.421  -7.453 -12.032  1.00 20.000          H  
ATOM   1053 3HG2 ILE A  71      -2.994  -5.803 -11.800  1.00 20.000          H  
ATOM   1054 1HD1 ILE A  71       0.158  -3.167 -13.418  1.00 20.000          H  
ATOM   1055 2HD1 ILE A  71       0.795  -4.800 -13.593  1.00 20.000          H  
ATOM   1056 3HD1 ILE A  71      -0.897  -4.442 -14.012  1.00 20.000          H  
ATOM   1057  N   SER A  72      -0.671  -8.655  -9.881  1.00 20.000          N  
ATOM   1058  CA  SER A  72      -1.178  -9.981  -9.547  1.00 20.000          C  
ATOM   1059  C   SER A  72      -1.517 -10.110  -8.056  1.00 20.000          C  
ATOM   1060  O   SER A  72      -2.545 -10.700  -7.705  1.00 20.000          O  
ATOM   1061  CB  SER A  72      -0.181 -11.047  -9.955  1.00 20.000          C  
ATOM   1062  OG  SER A  72      -0.048 -11.128 -11.356  1.00 20.000          O  
ATOM   1063  H   SER A  72       0.280  -8.556 -10.255  1.00 20.000          H  
ATOM   1064  HA  SER A  72      -2.096 -10.143 -10.114  1.00 20.000          H  
ATOM   1065 1HB  SER A  72       0.790 -10.812  -9.510  1.00 20.000          H  
ATOM   1066 2HB  SER A  72      -0.499 -12.006  -9.562  1.00 20.000          H  
ATOM   1067  HG  SER A  72       0.647 -11.775 -11.514  1.00 20.000          H  
ATOM   1068  N   ARG A  73      -0.678  -9.554  -7.159  1.00 20.000          N  
ATOM   1069  CA  ARG A  73      -0.984  -9.630  -5.730  1.00 20.000          C  
ATOM   1070  C   ARG A  73      -2.281  -8.895  -5.412  1.00 20.000          C  
ATOM   1071  O   ARG A  73      -3.077  -9.359  -4.580  1.00 20.000          O  
ATOM   1072  CB  ARG A  73       0.150  -9.065  -4.890  1.00 20.000          C  
ATOM   1073  CG  ARG A  73       1.389  -9.933  -4.848  1.00 20.000          C  
ATOM   1074  CD  ARG A  73       2.480  -9.320  -4.084  1.00 20.000          C  
ATOM   1075  NE  ARG A  73       3.653 -10.179  -4.082  1.00 20.000          N  
ATOM   1076  CZ  ARG A  73       4.804  -9.935  -3.420  1.00 20.000          C  
ATOM   1077  NH1 ARG A  73       4.935  -8.854  -2.680  1.00 20.000          N  
ATOM   1078  NH2 ARG A  73       5.807 -10.794  -3.515  1.00 20.000          N  
ATOM   1079  H   ARG A  73       0.191  -9.100  -7.465  1.00 20.000          H  
ATOM   1080  HA  ARG A  73      -1.112 -10.677  -5.465  1.00 20.000          H  
ATOM   1081 1HB  ARG A  73       0.442  -8.093  -5.292  1.00 20.000          H  
ATOM   1082 2HB  ARG A  73      -0.192  -8.911  -3.868  1.00 20.000          H  
ATOM   1083 1HG  ARG A  73       1.142 -10.867  -4.357  1.00 20.000          H  
ATOM   1084 2HG  ARG A  73       1.737 -10.140  -5.853  1.00 20.000          H  
ATOM   1085 1HD  ARG A  73       2.748  -8.367  -4.546  1.00 20.000          H  
ATOM   1086 2HD  ARG A  73       2.162  -9.160  -3.056  1.00 20.000          H  
ATOM   1087  HE  ARG A  73       3.601 -11.019  -4.643  1.00 20.000          H  
ATOM   1088 1HH1 ARG A  73       4.173  -8.199  -2.598  1.00 20.000          H  
ATOM   1089 2HH1 ARG A  73       5.798  -8.682  -2.184  1.00 20.000          H  
ATOM   1090 1HH2 ARG A  73       5.710 -11.626  -4.081  1.00 20.000          H  
ATOM   1091 2HH2 ARG A  73       6.671 -10.621  -3.023  1.00 20.000          H  
ATOM   1092  N   ILE A  74      -2.489  -7.750  -6.067  1.00 20.000          N  
ATOM   1093  CA  ILE A  74      -3.689  -6.952  -5.904  1.00 20.000          C  
ATOM   1094  C   ILE A  74      -4.918  -7.669  -6.374  1.00 20.000          C  
ATOM   1095  O   ILE A  74      -5.923  -7.681  -5.665  1.00 20.000          O  
ATOM   1096  CB  ILE A  74      -3.573  -5.611  -6.634  1.00 20.000          C  
ATOM   1097  CG1 ILE A  74      -2.526  -4.744  -5.905  1.00 20.000          C  
ATOM   1098  CG2 ILE A  74      -4.962  -4.948  -6.753  1.00 20.000          C  
ATOM   1099  CD1 ILE A  74      -2.062  -3.556  -6.695  1.00 20.000          C  
ATOM   1100  H   ILE A  74      -1.752  -7.398  -6.688  1.00 20.000          H  
ATOM   1101  HA  ILE A  74      -3.809  -6.739  -4.841  1.00 20.000          H  
ATOM   1102  HB  ILE A  74      -3.179  -5.774  -7.633  1.00 20.000          H  
ATOM   1103 1HG1 ILE A  74      -2.964  -4.380  -4.967  1.00 20.000          H  
ATOM   1104 2HG1 ILE A  74      -1.674  -5.354  -5.656  1.00 20.000          H  
ATOM   1105 1HG2 ILE A  74      -4.875  -4.026  -7.237  1.00 20.000          H  
ATOM   1106 2HG2 ILE A  74      -5.653  -5.565  -7.315  1.00 20.000          H  
ATOM   1107 3HG2 ILE A  74      -5.358  -4.792  -5.798  1.00 20.000          H  
ATOM   1108 1HD1 ILE A  74      -1.332  -3.012  -6.110  1.00 20.000          H  
ATOM   1109 2HD1 ILE A  74      -1.603  -3.886  -7.626  1.00 20.000          H  
ATOM   1110 3HD1 ILE A  74      -2.899  -2.930  -6.905  1.00 20.000          H  
ATOM   1111  N   VAL A  75      -4.872  -8.254  -7.567  1.00 20.000          N  
ATOM   1112  CA  VAL A  75      -6.059  -8.917  -8.039  1.00 20.000          C  
ATOM   1113  C   VAL A  75      -6.393 -10.081  -7.132  1.00 20.000          C  
ATOM   1114  O   VAL A  75      -7.568 -10.269  -6.797  1.00 20.000          O  
ATOM   1115  CB  VAL A  75      -5.945  -9.372  -9.494  1.00 20.000          C  
ATOM   1116  CG1 VAL A  75      -7.186 -10.218  -9.835  1.00 20.000          C  
ATOM   1117  CG2 VAL A  75      -5.834  -8.135 -10.410  1.00 20.000          C  
ATOM   1118  H   VAL A  75      -4.022  -8.204  -8.138  1.00 20.000          H  
ATOM   1119  HA  VAL A  75      -6.881  -8.204  -7.990  1.00 20.000          H  
ATOM   1120  HB  VAL A  75      -5.057  -9.993  -9.628  1.00 20.000          H  
ATOM   1121 1HG1 VAL A  75      -7.140 -10.512 -10.839  1.00 20.000          H  
ATOM   1122 2HG1 VAL A  75      -7.243 -11.106  -9.210  1.00 20.000          H  
ATOM   1123 3HG1 VAL A  75      -8.074  -9.636  -9.689  1.00 20.000          H  
ATOM   1124 1HG2 VAL A  75      -5.755  -8.461 -11.452  1.00 20.000          H  
ATOM   1125 2HG2 VAL A  75      -6.708  -7.511 -10.284  1.00 20.000          H  
ATOM   1126 3HG2 VAL A  75      -4.951  -7.564 -10.146  1.00 20.000          H  
ATOM   1127  N   ARG A  76      -5.395 -10.888  -6.743  1.00 20.000          N  
ATOM   1128  CA  ARG A  76      -5.699 -12.000  -5.859  1.00 20.000          C  
ATOM   1129  C   ARG A  76      -6.288 -11.504  -4.542  1.00 20.000          C  
ATOM   1130  O   ARG A  76      -7.253 -12.092  -4.051  1.00 20.000          O  
ATOM   1131  CB  ARG A  76      -4.480 -12.851  -5.554  1.00 20.000          C  
ATOM   1132  CG  ARG A  76      -3.960 -13.696  -6.707  1.00 20.000          C  
ATOM   1133  CD  ARG A  76      -3.012 -14.742  -6.222  1.00 20.000          C  
ATOM   1134  NE  ARG A  76      -1.826 -14.187  -5.559  1.00 20.000          N  
ATOM   1135  CZ  ARG A  76      -0.663 -13.834  -6.154  1.00 20.000          C  
ATOM   1136  NH1 ARG A  76      -0.492 -13.958  -7.452  1.00 20.000          N  
ATOM   1137  NH2 ARG A  76       0.319 -13.367  -5.401  1.00 20.000          N  
ATOM   1138  H   ARG A  76      -4.437 -10.734  -7.082  1.00 20.000          H  
ATOM   1139  HA  ARG A  76      -6.435 -12.634  -6.351  1.00 20.000          H  
ATOM   1140 1HB  ARG A  76      -3.665 -12.192  -5.247  1.00 20.000          H  
ATOM   1141 2HB  ARG A  76      -4.699 -13.513  -4.718  1.00 20.000          H  
ATOM   1142 1HG  ARG A  76      -4.795 -14.187  -7.204  1.00 20.000          H  
ATOM   1143 2HG  ARG A  76      -3.441 -13.059  -7.420  1.00 20.000          H  
ATOM   1144 1HD  ARG A  76      -3.530 -15.375  -5.503  1.00 20.000          H  
ATOM   1145 2HD  ARG A  76      -2.689 -15.356  -7.059  1.00 20.000          H  
ATOM   1146  HE  ARG A  76      -1.880 -14.072  -4.556  1.00 20.000          H  
ATOM   1147 1HH1 ARG A  76      -1.235 -14.315  -8.032  1.00 20.000          H  
ATOM   1148 2HH1 ARG A  76       0.393 -13.706  -7.867  1.00 20.000          H  
ATOM   1149 1HH2 ARG A  76       0.185 -13.282  -4.402  1.00 20.000          H  
ATOM   1150 2HH2 ARG A  76       1.204 -13.105  -5.808  1.00 20.000          H  
ATOM   1151  N   THR A  77      -5.742 -10.410  -3.989  1.00 20.000          N  
ATOM   1152  CA  THR A  77      -6.235  -9.853  -2.737  1.00 20.000          C  
ATOM   1153  C   THR A  77      -7.678  -9.407  -2.866  1.00 20.000          C  
ATOM   1154  O   THR A  77      -8.499  -9.715  -2.000  1.00 20.000          O  
ATOM   1155  CB  THR A  77      -5.379  -8.644  -2.284  1.00 20.000          C  
ATOM   1156  OG1 THR A  77      -4.028  -9.076  -2.040  1.00 20.000          O  
ATOM   1157  CG2 THR A  77      -5.969  -8.001  -0.997  1.00 20.000          C  
ATOM   1158  H   THR A  77      -4.923  -9.975  -4.413  1.00 20.000          H  
ATOM   1159  HA  THR A  77      -6.181 -10.627  -1.971  1.00 20.000          H  
ATOM   1160  HB  THR A  77      -5.366  -7.896  -3.077  1.00 20.000          H  
ATOM   1161  HG1 THR A  77      -3.610  -9.318  -2.897  1.00 20.000          H  
ATOM   1162 1HG2 THR A  77      -5.347  -7.154  -0.706  1.00 20.000          H  
ATOM   1163 2HG2 THR A  77      -6.985  -7.649  -1.177  1.00 20.000          H  
ATOM   1164 3HG2 THR A  77      -5.979  -8.739  -0.197  1.00 20.000          H  
ATOM   1165  N   MET A  78      -7.996  -8.673  -3.941  1.00 20.000          N  
ATOM   1166  CA  MET A  78      -9.354  -8.194  -4.165  1.00 20.000          C  
ATOM   1167  C   MET A  78     -10.313  -9.362  -4.375  1.00 20.000          C  
ATOM   1168  O   MET A  78     -11.466  -9.327  -3.931  1.00 20.000          O  
ATOM   1169  CB  MET A  78      -9.392  -7.245  -5.357  1.00 20.000          C  
ATOM   1170  CG  MET A  78      -8.686  -5.900  -5.116  1.00 20.000          C  
ATOM   1171  SD  MET A  78      -8.624  -4.845  -6.587  1.00 20.000          S  
ATOM   1172  CE  MET A  78     -10.328  -4.323  -6.756  1.00 20.000          C  
ATOM   1173  H   MET A  78      -7.260  -8.433  -4.612  1.00 20.000          H  
ATOM   1174  HA  MET A  78      -9.677  -7.649  -3.281  1.00 20.000          H  
ATOM   1175 1HB  MET A  78      -8.908  -7.725  -6.210  1.00 20.000          H  
ATOM   1176 2HB  MET A  78     -10.425  -7.058  -5.621  1.00 20.000          H  
ATOM   1177 1HG  MET A  78      -9.204  -5.369  -4.332  1.00 20.000          H  
ATOM   1178 2HG  MET A  78      -7.667  -6.076  -4.777  1.00 20.000          H  
ATOM   1179 1HE  MET A  78     -10.423  -3.677  -7.625  1.00 20.000          H  
ATOM   1180 2HE  MET A  78     -10.973  -5.187  -6.887  1.00 20.000          H  
ATOM   1181 3HE  MET A  78     -10.628  -3.775  -5.865  1.00 20.000          H  
ATOM   1182  N   THR A  79      -9.853 -10.396  -5.082  1.00 20.000          N  
ATOM   1183  CA  THR A  79     -10.664 -11.572  -5.354  1.00 20.000          C  
ATOM   1184  C   THR A  79     -11.011 -12.278  -4.046  1.00 20.000          C  
ATOM   1185  O   THR A  79     -12.170 -12.646  -3.810  1.00 20.000          O  
ATOM   1186  CB  THR A  79      -9.923 -12.538  -6.307  1.00 20.000          C  
ATOM   1187  OG1 THR A  79      -9.663 -11.867  -7.556  1.00 20.000          O  
ATOM   1188  CG2 THR A  79     -10.773 -13.774  -6.570  1.00 20.000          C  
ATOM   1189  H   THR A  79      -8.915 -10.352  -5.482  1.00 20.000          H  
ATOM   1190  HA  THR A  79     -11.589 -11.254  -5.832  1.00 20.000          H  
ATOM   1191  HB  THR A  79      -8.978 -12.836  -5.861  1.00 20.000          H  
ATOM   1192  HG1 THR A  79      -8.972 -11.181  -7.414  1.00 20.000          H  
ATOM   1193 1HG2 THR A  79     -10.238 -14.436  -7.248  1.00 20.000          H  
ATOM   1194 2HG2 THR A  79     -10.973 -14.301  -5.639  1.00 20.000          H  
ATOM   1195 3HG2 THR A  79     -11.716 -13.473  -7.025  1.00 20.000          H  
ATOM   1196  N   GLN A  80     -10.006 -12.457  -3.186  1.00 20.000          N  
ATOM   1197  CA  GLN A  80     -10.203 -13.101  -1.903  1.00 20.000          C  
ATOM   1198  C   GLN A  80     -11.103 -12.259  -1.015  1.00 20.000          C  
ATOM   1199  O   GLN A  80     -12.013 -12.793  -0.378  1.00 20.000          O  
ATOM   1200  CB  GLN A  80      -8.846 -13.277  -1.229  1.00 20.000          C  
ATOM   1201  CG  GLN A  80      -7.942 -14.304  -1.893  1.00 20.000          C  
ATOM   1202  CD  GLN A  80      -6.515 -14.190  -1.396  1.00 20.000          C  
ATOM   1203  OE1 GLN A  80      -6.176 -13.193  -0.749  1.00 20.000          O  
ATOM   1204  NE2 GLN A  80      -5.686 -15.187  -1.686  1.00 20.000          N  
ATOM   1205  H   GLN A  80      -9.062 -12.160  -3.453  1.00 20.000          H  
ATOM   1206  HA  GLN A  80     -10.670 -14.071  -2.061  1.00 20.000          H  
ATOM   1207 1HB  GLN A  80      -8.324 -12.319  -1.240  1.00 20.000          H  
ATOM   1208 2HB  GLN A  80      -8.987 -13.561  -0.188  1.00 20.000          H  
ATOM   1209 1HG  GLN A  80      -8.308 -15.297  -1.642  1.00 20.000          H  
ATOM   1210 2HG  GLN A  80      -7.956 -14.169  -2.968  1.00 20.000          H  
ATOM   1211 1HE2 GLN A  80      -4.736 -15.154  -1.374  1.00 20.000          H  
ATOM   1212 2HE2 GLN A  80      -6.012 -15.975  -2.210  1.00 20.000          H  
ATOM   1213  N   ALA A  81     -10.864 -10.941  -0.987  1.00 20.000          N  
ATOM   1214  CA  ALA A  81     -11.644 -10.033  -0.173  1.00 20.000          C  
ATOM   1215  C   ALA A  81     -13.110 -10.039  -0.626  1.00 20.000          C  
ATOM   1216  O   ALA A  81     -14.018 -10.028   0.203  1.00 20.000          O  
ATOM   1217  CB  ALA A  81     -10.999  -8.661  -0.218  1.00 20.000          C  
ATOM   1218  H   ALA A  81     -10.076 -10.554  -1.516  1.00 20.000          H  
ATOM   1219  HA  ALA A  81     -11.611 -10.388   0.850  1.00 20.000          H  
ATOM   1220 1HB  ALA A  81     -11.504  -7.997   0.419  1.00 20.000          H  
ATOM   1221 2HB  ALA A  81      -9.968  -8.745   0.119  1.00 20.000          H  
ATOM   1222 3HB  ALA A  81     -11.015  -8.282  -1.240  1.00 20.000          H  
ATOM   1223  N   HIS A  82     -13.344 -10.115  -1.940  1.00 20.000          N  
ATOM   1224  CA  HIS A  82     -14.681 -10.201  -2.514  1.00 20.000          C  
ATOM   1225  C   HIS A  82     -15.379 -11.460  -2.010  1.00 20.000          C  
ATOM   1226  O   HIS A  82     -16.519 -11.404  -1.532  1.00 20.000          O  
ATOM   1227  CB  HIS A  82     -14.589 -10.223  -4.046  1.00 20.000          C  
ATOM   1228  CG  HIS A  82     -15.884 -10.382  -4.790  1.00 20.000          C  
ATOM   1229  ND1 HIS A  82     -16.797  -9.341  -4.988  1.00 20.000          N  
ATOM   1230  CD2 HIS A  82     -16.412 -11.469  -5.395  1.00 20.000          C  
ATOM   1231  CE1 HIS A  82     -17.817  -9.809  -5.700  1.00 20.000          C  
ATOM   1232  NE2 HIS A  82     -17.605 -11.087  -5.949  1.00 20.000          N  
ATOM   1233  H   HIS A  82     -12.558 -10.055  -2.592  1.00 20.000          H  
ATOM   1234  HA  HIS A  82     -15.270  -9.338  -2.213  1.00 20.000          H  
ATOM   1235 1HB  HIS A  82     -14.118  -9.302  -4.386  1.00 20.000          H  
ATOM   1236 2HB  HIS A  82     -13.943 -11.032  -4.351  1.00 20.000          H  
ATOM   1237  HD2 HIS A  82     -15.966 -12.464  -5.437  1.00 20.000          H  
ATOM   1238  HE1 HIS A  82     -18.688  -9.242  -6.026  1.00 20.000          H  
ATOM   1239  HE2 HIS A  82     -18.222 -11.697  -6.469  1.00 20.000          H  
ATOM   1240  N   ALA A  83     -14.696 -12.609  -2.122  1.00 20.000          N  
ATOM   1241  CA  ALA A  83     -15.265 -13.866  -1.664  1.00 20.000          C  
ATOM   1242  C   ALA A  83     -15.584 -13.818  -0.170  1.00 20.000          C  
ATOM   1243  O   ALA A  83     -16.625 -14.339   0.269  1.00 20.000          O  
ATOM   1244  CB  ALA A  83     -14.299 -14.997  -1.951  1.00 20.000          C  
ATOM   1245  H   ALA A  83     -13.764 -12.602  -2.553  1.00 20.000          H  
ATOM   1246  HA  ALA A  83     -16.195 -14.035  -2.206  1.00 20.000          H  
ATOM   1247 1HB  ALA A  83     -14.735 -15.940  -1.629  1.00 20.000          H  
ATOM   1248 2HB  ALA A  83     -14.093 -15.031  -3.020  1.00 20.000          H  
ATOM   1249 3HB  ALA A  83     -13.370 -14.819  -1.409  1.00 20.000          H  
ATOM   1250  N   LEU A  84     -14.709 -13.180   0.622  1.00 20.000          N  
ATOM   1251  CA  LEU A  84     -14.990 -13.067   2.038  1.00 20.000          C  
ATOM   1252  C   LEU A  84     -16.221 -12.222   2.250  1.00 20.000          C  
ATOM   1253  O   LEU A  84     -17.116 -12.616   2.982  1.00 20.000          O  
ATOM   1254  CB  LEU A  84     -13.823 -12.419   2.792  1.00 20.000          C  
ATOM   1255  CG  LEU A  84     -12.530 -13.223   2.948  1.00 20.000          C  
ATOM   1256  CD1 LEU A  84     -11.455 -12.297   3.511  1.00 20.000          C  
ATOM   1257  CD2 LEU A  84     -12.759 -14.405   3.892  1.00 20.000          C  
ATOM   1258  H   LEU A  84     -13.832 -12.820   0.231  1.00 20.000          H  
ATOM   1259  HA  LEU A  84     -15.188 -14.057   2.432  1.00 20.000          H  
ATOM   1260 1HB  LEU A  84     -13.563 -11.505   2.270  1.00 20.000          H  
ATOM   1261 2HB  LEU A  84     -14.167 -12.153   3.783  1.00 20.000          H  
ATOM   1262  HG  LEU A  84     -12.202 -13.589   1.979  1.00 20.000          H  
ATOM   1263 1HD1 LEU A  84     -10.523 -12.850   3.623  1.00 20.000          H  
ATOM   1264 2HD1 LEU A  84     -11.296 -11.467   2.837  1.00 20.000          H  
ATOM   1265 3HD1 LEU A  84     -11.771 -11.918   4.481  1.00 20.000          H  
ATOM   1266 1HD2 LEU A  84     -11.826 -14.958   4.003  1.00 20.000          H  
ATOM   1267 2HD2 LEU A  84     -13.081 -14.037   4.867  1.00 20.000          H  
ATOM   1268 3HD2 LEU A  84     -13.515 -15.071   3.491  1.00 20.000          H  
ATOM   1269  N   ARG A  85     -16.353 -11.113   1.531  1.00 20.000          N  
ATOM   1270  CA  ARG A  85     -17.515 -10.254   1.710  1.00 20.000          C  
ATOM   1271  C   ARG A  85     -18.812 -11.011   1.500  1.00 20.000          C  
ATOM   1272  O   ARG A  85     -19.758 -10.848   2.279  1.00 20.000          O  
ATOM   1273  CB  ARG A  85     -17.443  -9.081   0.763  1.00 20.000          C  
ATOM   1274  CG  ARG A  85     -18.561  -8.092   0.832  1.00 20.000          C  
ATOM   1275  CD  ARG A  85     -18.314  -6.960  -0.111  1.00 20.000          C  
ATOM   1276  NE  ARG A  85     -18.321  -7.394  -1.512  1.00 20.000          N  
ATOM   1277  CZ  ARG A  85     -19.431  -7.587  -2.266  1.00 20.000          C  
ATOM   1278  NH1 ARG A  85     -20.632  -7.371  -1.764  1.00 20.000          N  
ATOM   1279  NH2 ARG A  85     -19.318  -7.992  -3.516  1.00 20.000          N  
ATOM   1280  H   ARG A  85     -15.589 -10.815   0.915  1.00 20.000          H  
ATOM   1281  HA  ARG A  85     -17.496  -9.869   2.728  1.00 20.000          H  
ATOM   1282 1HB  ARG A  85     -16.558  -8.548   0.982  1.00 20.000          H  
ATOM   1283 2HB  ARG A  85     -17.367  -9.439  -0.256  1.00 20.000          H  
ATOM   1284 1HG  ARG A  85     -19.501  -8.576   0.572  1.00 20.000          H  
ATOM   1285 2HG  ARG A  85     -18.619  -7.712   1.825  1.00 20.000          H  
ATOM   1286 1HD  ARG A  85     -19.069  -6.187   0.025  1.00 20.000          H  
ATOM   1287 2HD  ARG A  85     -17.331  -6.534   0.105  1.00 20.000          H  
ATOM   1288  HE  ARG A  85     -17.423  -7.570  -1.949  1.00 20.000          H  
ATOM   1289 1HH1 ARG A  85     -20.737  -7.063  -0.812  1.00 20.000          H  
ATOM   1290 2HH1 ARG A  85     -21.454  -7.517  -2.336  1.00 20.000          H  
ATOM   1291 1HH2 ARG A  85     -18.388  -8.189  -3.925  1.00 20.000          H  
ATOM   1292 2HH2 ARG A  85     -20.144  -8.133  -4.075  1.00 20.000          H  
ATOM   1293  N   GLU A  86     -18.882 -11.823   0.437  1.00 20.000          N  
ATOM   1294  CA  GLU A  86     -20.094 -12.596   0.186  1.00 20.000          C  
ATOM   1295  C   GLU A  86     -20.376 -13.546   1.350  1.00 20.000          C  
ATOM   1296  O   GLU A  86     -21.509 -13.621   1.841  1.00 20.000          O  
ATOM   1297  CB  GLU A  86     -19.986 -13.381  -1.125  1.00 20.000          C  
ATOM   1298  CG  GLU A  86     -21.249 -14.191  -1.485  1.00 20.000          C  
ATOM   1299  CD  GLU A  86     -21.150 -14.898  -2.817  1.00 20.000          C  
ATOM   1300  OE1 GLU A  86     -20.135 -14.774  -3.454  1.00 20.000          O  
ATOM   1301  OE2 GLU A  86     -22.092 -15.566  -3.197  1.00 20.000          O  
ATOM   1302  H   GLU A  86     -18.079 -11.872  -0.204  1.00 20.000          H  
ATOM   1303  HA  GLU A  86     -20.930 -11.903   0.104  1.00 20.000          H  
ATOM   1304 1HB  GLU A  86     -19.776 -12.689  -1.943  1.00 20.000          H  
ATOM   1305 2HB  GLU A  86     -19.142 -14.072  -1.062  1.00 20.000          H  
ATOM   1306 1HG  GLU A  86     -21.407 -14.938  -0.711  1.00 20.000          H  
ATOM   1307 2HG  GLU A  86     -22.111 -13.526  -1.489  1.00 20.000          H  
ATOM   1308  N   THR A  87     -19.339 -14.255   1.808  1.00 20.000          N  
ATOM   1309  CA  THR A  87     -19.471 -15.210   2.903  1.00 20.000          C  
ATOM   1310  C   THR A  87     -19.908 -14.528   4.194  1.00 20.000          C  
ATOM   1311  O   THR A  87     -20.804 -15.015   4.898  1.00 20.000          O  
ATOM   1312  CB  THR A  87     -18.134 -15.948   3.150  1.00 20.000          C  
ATOM   1313  OG1 THR A  87     -17.765 -16.685   1.972  1.00 20.000          O  
ATOM   1314  CG2 THR A  87     -18.274 -16.914   4.333  1.00 20.000          C  
ATOM   1315  H   THR A  87     -18.429 -14.157   1.343  1.00 20.000          H  
ATOM   1316  HA  THR A  87     -20.228 -15.942   2.629  1.00 20.000          H  
ATOM   1317  HB  THR A  87     -17.351 -15.223   3.369  1.00 20.000          H  
ATOM   1318  HG1 THR A  87     -17.504 -16.058   1.271  1.00 20.000          H  
ATOM   1319 1HG2 THR A  87     -17.328 -17.426   4.489  1.00 20.000          H  
ATOM   1320 2HG2 THR A  87     -18.534 -16.365   5.234  1.00 20.000          H  
ATOM   1321 3HG2 THR A  87     -19.052 -17.644   4.116  1.00 20.000          H  
ATOM   1322  N   ILE A  88     -19.279 -13.400   4.494  1.00 20.000          N  
ATOM   1323  CA  ILE A  88     -19.524 -12.645   5.697  1.00 20.000          C  
ATOM   1324  C   ILE A  88     -20.950 -12.148   5.730  1.00 20.000          C  
ATOM   1325  O   ILE A  88     -21.594 -12.260   6.766  1.00 20.000          O  
ATOM   1326  CB  ILE A  88     -18.549 -11.461   5.831  1.00 20.000          C  
ATOM   1327  CG1 ILE A  88     -17.095 -11.967   6.045  1.00 20.000          C  
ATOM   1328  CG2 ILE A  88     -18.968 -10.640   7.031  1.00 20.000          C  
ATOM   1329  CD1 ILE A  88     -16.024 -10.892   5.833  1.00 20.000          C  
ATOM   1330  H   ILE A  88     -18.569 -13.072   3.846  1.00 20.000          H  
ATOM   1331  HA  ILE A  88     -19.375 -13.310   6.552  1.00 20.000          H  
ATOM   1332  HB  ILE A  88     -18.572 -10.852   4.924  1.00 20.000          H  
ATOM   1333 1HG1 ILE A  88     -17.009 -12.339   7.065  1.00 20.000          H  
ATOM   1334 2HG1 ILE A  88     -16.901 -12.794   5.374  1.00 20.000          H  
ATOM   1335 1HG2 ILE A  88     -18.302  -9.806   7.169  1.00 20.000          H  
ATOM   1336 2HG2 ILE A  88     -19.972 -10.255   6.915  1.00 20.000          H  
ATOM   1337 3HG2 ILE A  88     -18.926 -11.280   7.907  1.00 20.000          H  
ATOM   1338 1HD1 ILE A  88     -15.039 -11.325   6.005  1.00 20.000          H  
ATOM   1339 2HD1 ILE A  88     -16.085 -10.532   4.810  1.00 20.000          H  
ATOM   1340 3HD1 ILE A  88     -16.165 -10.059   6.512  1.00 20.000          H  
ATOM   1341  N   GLN A  89     -21.434 -11.566   4.623  1.00 20.000          N  
ATOM   1342  CA  GLN A  89     -22.798 -11.053   4.576  1.00 20.000          C  
ATOM   1343  C   GLN A  89     -23.823 -12.171   4.750  1.00 20.000          C  
ATOM   1344  O   GLN A  89     -24.846 -11.974   5.416  1.00 20.000          O  
ATOM   1345  CB  GLN A  89     -23.038 -10.315   3.260  1.00 20.000          C  
ATOM   1346  CG  GLN A  89     -24.417  -9.639   3.107  1.00 20.000          C  
ATOM   1347  CD  GLN A  89     -24.695  -8.519   4.100  1.00 20.000          C  
ATOM   1348  OE1 GLN A  89     -23.835  -7.694   4.410  1.00 20.000          O  
ATOM   1349  NE2 GLN A  89     -25.933  -8.469   4.568  1.00 20.000          N  
ATOM   1350  H   GLN A  89     -20.826 -11.465   3.805  1.00 20.000          H  
ATOM   1351  HA  GLN A  89     -22.920 -10.343   5.389  1.00 20.000          H  
ATOM   1352 1HB  GLN A  89     -22.271  -9.552   3.136  1.00 20.000          H  
ATOM   1353 2HB  GLN A  89     -22.914 -11.021   2.434  1.00 20.000          H  
ATOM   1354 1HG  GLN A  89     -24.474  -9.216   2.107  1.00 20.000          H  
ATOM   1355 2HG  GLN A  89     -25.194 -10.394   3.229  1.00 20.000          H  
ATOM   1356 1HE2 GLN A  89     -26.210  -7.736   5.194  1.00 20.000          H  
ATOM   1357 2HE2 GLN A  89     -26.605  -9.145   4.264  1.00 20.000          H  
ATOM   1358  N   ARG A  90     -23.565 -13.352   4.172  1.00 20.000          N  
ATOM   1359  CA  ARG A  90     -24.493 -14.461   4.360  1.00 20.000          C  
ATOM   1360  C   ARG A  90     -24.570 -14.844   5.839  1.00 20.000          C  
ATOM   1361  O   ARG A  90     -25.655 -15.097   6.368  1.00 20.000          O  
ATOM   1362  CB  ARG A  90     -24.069 -15.665   3.535  1.00 20.000          C  
ATOM   1363  CG  ARG A  90     -24.268 -15.509   2.038  1.00 20.000          C  
ATOM   1364  CD  ARG A  90     -23.804 -16.702   1.286  1.00 20.000          C  
ATOM   1365  NE  ARG A  90     -23.870 -16.486  -0.149  1.00 20.000          N  
ATOM   1366  CZ  ARG A  90     -24.953 -16.643  -0.935  1.00 20.000          C  
ATOM   1367  NH1 ARG A  90     -26.115 -17.040  -0.439  1.00 20.000          N  
ATOM   1368  NH2 ARG A  90     -24.830 -16.387  -2.224  1.00 20.000          N  
ATOM   1369  H   ARG A  90     -22.745 -13.462   3.563  1.00 20.000          H  
ATOM   1370  HA  ARG A  90     -25.480 -14.144   4.028  1.00 20.000          H  
ATOM   1371 1HB  ARG A  90     -23.009 -15.856   3.703  1.00 20.000          H  
ATOM   1372 2HB  ARG A  90     -24.618 -16.544   3.862  1.00 20.000          H  
ATOM   1373 1HG  ARG A  90     -25.328 -15.367   1.839  1.00 20.000          H  
ATOM   1374 2HG  ARG A  90     -23.724 -14.643   1.680  1.00 20.000          H  
ATOM   1375 1HD  ARG A  90     -22.761 -16.897   1.547  1.00 20.000          H  
ATOM   1376 2HD  ARG A  90     -24.406 -17.571   1.541  1.00 20.000          H  
ATOM   1377  HE  ARG A  90     -23.013 -16.178  -0.610  1.00 20.000          H  
ATOM   1378 1HH1 ARG A  90     -26.209 -17.236   0.545  1.00 20.000          H  
ATOM   1379 2HH1 ARG A  90     -26.915 -17.150  -1.048  1.00 20.000          H  
ATOM   1380 1HH2 ARG A  90     -23.912 -16.074  -2.593  1.00 20.000          H  
ATOM   1381 2HH2 ARG A  90     -25.615 -16.492  -2.846  1.00 20.000          H  
ATOM   1382  N   GLN A  91     -23.414 -14.862   6.513  1.00 20.000          N  
ATOM   1383  CA  GLN A  91     -23.363 -15.165   7.937  1.00 20.000          C  
ATOM   1384  C   GLN A  91     -24.007 -14.051   8.771  1.00 20.000          C  
ATOM   1385  O   GLN A  91     -24.743 -14.318   9.717  1.00 20.000          O  
ATOM   1386  CB  GLN A  91     -21.915 -15.347   8.377  1.00 20.000          C  
ATOM   1387  CG  GLN A  91     -21.231 -16.576   7.831  1.00 20.000          C  
ATOM   1388  CD  GLN A  91     -19.763 -16.589   8.184  1.00 20.000          C  
ATOM   1389  OE1 GLN A  91     -19.258 -15.649   8.839  1.00 20.000          O  
ATOM   1390  NE2 GLN A  91     -19.062 -17.639   7.770  1.00 20.000          N  
ATOM   1391  H   GLN A  91     -22.539 -14.708   5.996  1.00 20.000          H  
ATOM   1392  HA  GLN A  91     -23.912 -16.088   8.114  1.00 20.000          H  
ATOM   1393 1HB  GLN A  91     -21.336 -14.481   8.058  1.00 20.000          H  
ATOM   1394 2HB  GLN A  91     -21.873 -15.393   9.456  1.00 20.000          H  
ATOM   1395 1HG  GLN A  91     -21.696 -17.458   8.265  1.00 20.000          H  
ATOM   1396 2HG  GLN A  91     -21.330 -16.598   6.750  1.00 20.000          H  
ATOM   1397 1HE2 GLN A  91     -18.084 -17.705   7.975  1.00 20.000          H  
ATOM   1398 2HE2 GLN A  91     -19.510 -18.371   7.252  1.00 20.000          H  
ATOM   1399  N   LEU A  92     -23.761 -12.798   8.391  1.00 20.000          N  
ATOM   1400  CA  LEU A  92     -24.250 -11.607   9.080  1.00 20.000          C  
ATOM   1401  C   LEU A  92     -25.758 -11.674   9.202  1.00 20.000          C  
ATOM   1402  O   LEU A  92     -26.328 -11.432  10.266  1.00 20.000          O  
ATOM   1403  CB  LEU A  92     -23.819 -10.364   8.276  1.00 20.000          C  
ATOM   1404  CG  LEU A  92     -24.027  -8.956   8.860  1.00 20.000          C  
ATOM   1405  CD1 LEU A  92     -23.002  -8.037   8.208  1.00 20.000          C  
ATOM   1406  CD2 LEU A  92     -25.436  -8.431   8.587  1.00 20.000          C  
ATOM   1407  H   LEU A  92     -23.142 -12.654   7.595  1.00 20.000          H  
ATOM   1408  HA  LEU A  92     -23.821 -11.565  10.071  1.00 20.000          H  
ATOM   1409 1HB  LEU A  92     -22.762 -10.463   8.058  1.00 20.000          H  
ATOM   1410 2HB  LEU A  92     -24.351 -10.384   7.332  1.00 20.000          H  
ATOM   1411  HG  LEU A  92     -23.840  -8.972   9.917  1.00 20.000          H  
ATOM   1412 1HD1 LEU A  92     -23.113  -7.044   8.613  1.00 20.000          H  
ATOM   1413 2HD1 LEU A  92     -22.002  -8.399   8.407  1.00 20.000          H  
ATOM   1414 3HD1 LEU A  92     -23.169  -8.012   7.130  1.00 20.000          H  
ATOM   1415 1HD2 LEU A  92     -25.523  -7.424   8.994  1.00 20.000          H  
ATOM   1416 2HD2 LEU A  92     -25.609  -8.403   7.514  1.00 20.000          H  
ATOM   1417 3HD2 LEU A  92     -26.186  -9.052   9.050  1.00 20.000          H  
ATOM   1418  N   ALA A  93     -26.396 -12.000   8.085  1.00 20.000          N  
ATOM   1419  CA  ALA A  93     -27.838 -12.061   7.950  1.00 20.000          C  
ATOM   1420  C   ALA A  93     -28.476 -13.343   8.495  1.00 20.000          C  
ATOM   1421  O   ALA A  93     -29.698 -13.501   8.419  1.00 20.000          O  
ATOM   1422  CB  ALA A  93     -28.179 -11.926   6.481  1.00 20.000          C  
ATOM   1423  H   ALA A  93     -25.832 -12.159   7.241  1.00 20.000          H  
ATOM   1424  HA  ALA A  93     -28.256 -11.222   8.502  1.00 20.000          H  
ATOM   1425 1HB  ALA A  93     -29.258 -11.922   6.352  1.00 20.000          H  
ATOM   1426 2HB  ALA A  93     -27.758 -10.997   6.099  1.00 20.000          H  
ATOM   1427 3HB  ALA A  93     -27.743 -12.772   5.940  1.00 20.000          H  
ATOM   1428  N   ALA A  94     -27.676 -14.286   8.985  1.00 20.000          N  
ATOM   1429  CA  ALA A  94     -28.201 -15.545   9.481  1.00 20.000          C  
ATOM   1430  C   ALA A  94     -29.111 -15.323  10.677  1.00 20.000          C  
ATOM   1431  O   ALA A  94     -28.845 -14.481  11.530  1.00 20.000          O  
ATOM   1432  CB  ALA A  94     -27.067 -16.480   9.870  1.00 20.000          C  
ATOM   1433  H   ALA A  94     -26.669 -14.121   9.058  1.00 20.000          H  
ATOM   1434  HA  ALA A  94     -28.787 -16.002   8.683  1.00 20.000          H  
ATOM   1435 1HB  ALA A  94     -27.468 -17.427  10.213  1.00 20.000          H  
ATOM   1436 2HB  ALA A  94     -26.427 -16.645   9.000  1.00 20.000          H  
ATOM   1437 3HB  ALA A  94     -26.483 -16.024  10.663  1.00 20.000          H  
ATOM   1438  N   ARG A  95     -30.151 -16.146  10.802  1.00 20.000          N  
ATOM   1439  CA  ARG A  95     -31.057 -16.060  11.953  1.00 20.000          C  
ATOM   1440  C   ARG A  95     -30.335 -16.318  13.278  1.00 20.000          C  
ATOM   1441  O   ARG A  95     -30.801 -15.934  14.348  1.00 20.000          O  
ATOM   1442  CB  ARG A  95     -32.195 -17.062  11.818  1.00 20.000          C  
ATOM   1443  CG  ARG A  95     -31.784 -18.539  11.924  1.00 20.000          C  
ATOM   1444  CD  ARG A  95     -32.923 -19.451  11.645  1.00 20.000          C  
ATOM   1445  NE  ARG A  95     -32.546 -20.859  11.805  1.00 20.000          N  
ATOM   1446  CZ  ARG A  95     -31.963 -21.645  10.863  1.00 20.000          C  
ATOM   1447  NH1 ARG A  95     -31.685 -21.174   9.662  1.00 20.000          N  
ATOM   1448  NH2 ARG A  95     -31.673 -22.903  11.157  1.00 20.000          N  
ATOM   1449  H   ARG A  95     -30.338 -16.811  10.065  1.00 20.000          H  
ATOM   1450  HA  ARG A  95     -31.478 -15.053  11.980  1.00 20.000          H  
ATOM   1451 1HB  ARG A  95     -32.934 -16.873  12.595  1.00 20.000          H  
ATOM   1452 2HB  ARG A  95     -32.689 -16.922  10.857  1.00 20.000          H  
ATOM   1453 1HG  ARG A  95     -30.980 -18.755  11.225  1.00 20.000          H  
ATOM   1454 2HG  ARG A  95     -31.449 -18.754  12.939  1.00 20.000          H  
ATOM   1455 1HD  ARG A  95     -33.726 -19.236  12.350  1.00 20.000          H  
ATOM   1456 2HD  ARG A  95     -33.290 -19.298  10.632  1.00 20.000          H  
ATOM   1457  HE  ARG A  95     -32.736 -21.281  12.706  1.00 20.000          H  
ATOM   1458 1HH1 ARG A  95     -31.904 -20.221   9.424  1.00 20.000          H  
ATOM   1459 2HH1 ARG A  95     -31.252 -21.775   8.972  1.00 20.000          H  
ATOM   1460 1HH2 ARG A  95     -31.884 -23.269  12.076  1.00 20.000          H  
ATOM   1461 2HH2 ARG A  95     -31.240 -23.499  10.467  1.00 20.000          H  
ATOM   1462  N   ALA A  96     -29.213 -17.021  13.189  1.00 20.000          N  
ATOM   1463  CA  ALA A  96     -28.383 -17.396  14.318  1.00 20.000          C  
ATOM   1464  C   ALA A  96     -27.370 -16.315  14.716  1.00 20.000          C  
ATOM   1465  O   ALA A  96     -26.618 -16.512  15.675  1.00 20.000          O  
ATOM   1466  CB  ALA A  96     -27.643 -18.678  13.988  1.00 20.000          C  
ATOM   1467  H   ALA A  96     -28.919 -17.293  12.266  1.00 20.000          H  
ATOM   1468  HA  ALA A  96     -29.039 -17.568  15.171  1.00 20.000          H  
ATOM   1469 1HB  ALA A  96     -27.048 -18.985  14.848  1.00 20.000          H  
ATOM   1470 2HB  ALA A  96     -28.361 -19.460  13.743  1.00 20.000          H  
ATOM   1471 3HB  ALA A  96     -26.987 -18.504  13.136  1.00 20.000          H  
ATOM   1472  N   THR A  97     -27.310 -15.203  13.982  1.00 20.000          N  
ATOM   1473  CA  THR A  97     -26.326 -14.165  14.266  1.00 20.000          C  
ATOM   1474  C   THR A  97     -26.967 -12.973  14.982  1.00 20.000          C  
ATOM   1475  O   THR A  97     -27.838 -12.285  14.447  1.00 20.000          O  
ATOM   1476  CB  THR A  97     -25.642 -13.719  12.943  1.00 20.000          C  
ATOM   1477  OG1 THR A  97     -24.959 -14.840  12.352  1.00 20.000          O  
ATOM   1478  CG2 THR A  97     -24.630 -12.617  13.175  1.00 20.000          C  
ATOM   1479  H   THR A  97     -27.956 -15.044  13.206  1.00 20.000          H  
ATOM   1480  HA  THR A  97     -25.560 -14.580  14.919  1.00 20.000          H  
ATOM   1481  HB  THR A  97     -26.411 -13.364  12.246  1.00 20.000          H  
ATOM   1482  HG1 THR A  97     -24.764 -14.631  11.410  1.00 20.000          H  
ATOM   1483 1HG2 THR A  97     -24.183 -12.342  12.231  1.00 20.000          H  
ATOM   1484 2HG2 THR A  97     -25.118 -11.750  13.605  1.00 20.000          H  
ATOM   1485 3HG2 THR A  97     -23.871 -12.979  13.841  1.00 20.000          H  
ATOM   1486  N   ASP A  98     -26.495 -12.678  16.195  1.00 20.000          N  
ATOM   1487  CA  ASP A  98     -27.076 -11.560  16.937  1.00 20.000          C  
ATOM   1488  C   ASP A  98     -26.434 -10.268  16.453  1.00 20.000          C  
ATOM   1489  O   ASP A  98     -25.499 -10.311  15.647  1.00 20.000          O  
ATOM   1490  CB  ASP A  98     -26.866 -11.760  18.451  1.00 20.000          C  
ATOM   1491  CG  ASP A  98     -27.815 -10.924  19.343  1.00 20.000          C  
ATOM   1492  OD1 ASP A  98     -28.524 -10.099  18.800  1.00 20.000          O  
ATOM   1493  OD2 ASP A  98     -27.803 -11.105  20.533  1.00 20.000          O  
ATOM   1494  H   ASP A  98     -25.763 -13.252  16.592  1.00 20.000          H  
ATOM   1495  HA  ASP A  98     -28.147 -11.513  16.733  1.00 20.000          H  
ATOM   1496 1HB  ASP A  98     -27.015 -12.815  18.692  1.00 20.000          H  
ATOM   1497 2HB  ASP A  98     -25.838 -11.512  18.711  1.00 20.000          H  
ATOM   1498  N   MET A  99     -26.842  -9.127  16.995  1.00 20.000          N  
ATOM   1499  CA  MET A  99     -26.256  -7.892  16.492  1.00 20.000          C  
ATOM   1500  C   MET A  99     -24.808  -7.623  16.830  1.00 20.000          C  
ATOM   1501  O   MET A  99     -24.108  -7.051  16.005  1.00 20.000          O  
ATOM   1502  CB  MET A  99     -27.088  -6.673  16.844  1.00 20.000          C  
ATOM   1503  CG  MET A  99     -28.386  -6.561  16.061  1.00 20.000          C  
ATOM   1504  SD  MET A  99     -28.126  -6.677  14.236  1.00 20.000          S  
ATOM   1505  CE  MET A  99     -26.998  -5.327  13.838  1.00 20.000          C  
ATOM   1506  H   MET A  99     -27.607  -9.154  17.674  1.00 20.000          H  
ATOM   1507  HA  MET A  99     -26.288  -7.971  15.418  1.00 20.000          H  
ATOM   1508 1HB  MET A  99     -27.347  -6.711  17.901  1.00 20.000          H  
ATOM   1509 2HB  MET A  99     -26.508  -5.777  16.687  1.00 20.000          H  
ATOM   1510 1HG  MET A  99     -29.060  -7.361  16.364  1.00 20.000          H  
ATOM   1511 2HG  MET A  99     -28.863  -5.607  16.283  1.00 20.000          H  
ATOM   1512 1HE  MET A  99     -26.800  -5.324  12.766  1.00 20.000          H  
ATOM   1513 2HE  MET A  99     -27.449  -4.377  14.124  1.00 20.000          H  
ATOM   1514 3HE  MET A  99     -26.055  -5.461  14.369  1.00 20.000          H  
ATOM   1515  N   ARG A 100     -24.299  -8.054  17.976  1.00 20.000          N  
ATOM   1516  CA  ARG A 100     -22.891  -7.740  18.231  1.00 20.000          C  
ATOM   1517  C   ARG A 100     -22.020  -8.402  17.164  1.00 20.000          C  
ATOM   1518  O   ARG A 100     -21.080  -7.795  16.628  1.00 20.000          O  
ATOM   1519  CB  ARG A 100     -22.460  -8.192  19.616  1.00 20.000          C  
ATOM   1520  CG  ARG A 100     -23.046  -7.367  20.758  1.00 20.000          C  
ATOM   1521  CD  ARG A 100     -22.371  -7.637  22.069  1.00 20.000          C  
ATOM   1522  NE  ARG A 100     -22.559  -9.020  22.520  1.00 20.000          N  
ATOM   1523  CZ  ARG A 100     -23.615  -9.482  23.234  1.00 20.000          C  
ATOM   1524  NH1 ARG A 100     -24.602  -8.676  23.580  1.00 20.000          N  
ATOM   1525  NH2 ARG A 100     -23.656 -10.758  23.584  1.00 20.000          N  
ATOM   1526  H   ARG A 100     -24.878  -8.547  18.644  1.00 20.000          H  
ATOM   1527  HA  ARG A 100     -22.757  -6.660  18.165  1.00 20.000          H  
ATOM   1528 1HB  ARG A 100     -22.755  -9.229  19.767  1.00 20.000          H  
ATOM   1529 2HB  ARG A 100     -21.375  -8.146  19.690  1.00 20.000          H  
ATOM   1530 1HG  ARG A 100     -22.929  -6.308  20.528  1.00 20.000          H  
ATOM   1531 2HG  ARG A 100     -24.105  -7.598  20.856  1.00 20.000          H  
ATOM   1532 1HD  ARG A 100     -21.300  -7.464  21.957  1.00 20.000          H  
ATOM   1533 2HD  ARG A 100     -22.757  -6.964  22.831  1.00 20.000          H  
ATOM   1534  HE  ARG A 100     -21.829  -9.684  22.291  1.00 20.000          H  
ATOM   1535 1HH1 ARG A 100     -24.583  -7.703  23.319  1.00 20.000          H  
ATOM   1536 2HH1 ARG A 100     -25.388  -9.036  24.106  1.00 20.000          H  
ATOM   1537 1HH2 ARG A 100     -22.903 -11.379  23.320  1.00 20.000          H  
ATOM   1538 2HH2 ARG A 100     -24.441 -11.115  24.110  1.00 20.000          H  
ATOM   1539  N   SER A 101     -22.377  -9.645  16.842  1.00 20.000          N  
ATOM   1540  CA  SER A 101     -21.703 -10.433  15.837  1.00 20.000          C  
ATOM   1541  C   SER A 101     -21.930  -9.830  14.454  1.00 20.000          C  
ATOM   1542  O   SER A 101     -20.994  -9.749  13.654  1.00 20.000          O  
ATOM   1543  CB  SER A 101     -22.229 -11.852  15.890  1.00 20.000          C  
ATOM   1544  OG  SER A 101     -21.890 -12.484  17.100  1.00 20.000          O  
ATOM   1545  H   SER A 101     -23.141 -10.066  17.344  1.00 20.000          H  
ATOM   1546  HA  SER A 101     -20.634 -10.434  16.048  1.00 20.000          H  
ATOM   1547 1HB  SER A 101     -23.313 -11.824  15.794  1.00 20.000          H  
ATOM   1548 2HB  SER A 101     -21.835 -12.421  15.051  1.00 20.000          H  
ATOM   1549  HG  SER A 101     -22.372 -13.312  17.106  1.00 20.000          H  
ATOM   1550  N   ALA A 102     -23.169  -9.400  14.159  1.00 20.000          N  
ATOM   1551  CA  ALA A 102     -23.458  -8.800  12.865  1.00 20.000          C  
ATOM   1552  C   ALA A 102     -22.657  -7.518  12.663  1.00 20.000          C  
ATOM   1553  O   ALA A 102     -22.160  -7.274  11.563  1.00 20.000          O  
ATOM   1554  CB  ALA A 102     -24.933  -8.499  12.725  1.00 20.000          C  
ATOM   1555  H   ALA A 102     -23.930  -9.523  14.832  1.00 20.000          H  
ATOM   1556  HA  ALA A 102     -23.169  -9.514  12.098  1.00 20.000          H  
ATOM   1557 1HB  ALA A 102     -25.136  -8.077  11.746  1.00 20.000          H  
ATOM   1558 2HB  ALA A 102     -25.512  -9.416  12.851  1.00 20.000          H  
ATOM   1559 3HB  ALA A 102     -25.211  -7.790  13.479  1.00 20.000          H  
ATOM   1560  N   TYR A 103     -22.504  -6.704  13.719  1.00 20.000          N  
ATOM   1561  CA  TYR A 103     -21.735  -5.474  13.608  1.00 20.000          C  
ATOM   1562  C   TYR A 103     -20.273  -5.772  13.317  1.00 20.000          C  
ATOM   1563  O   TYR A 103     -19.669  -5.094  12.484  1.00 20.000          O  
ATOM   1564  CB  TYR A 103     -21.847  -4.605  14.865  1.00 20.000          C  
ATOM   1565  CG  TYR A 103     -23.158  -3.827  15.014  1.00 20.000          C  
ATOM   1566  CD1 TYR A 103     -23.953  -3.994  16.143  1.00 20.000          C  
ATOM   1567  CD2 TYR A 103     -23.554  -2.934  14.019  1.00 20.000          C  
ATOM   1568  CE1 TYR A 103     -25.123  -3.275  16.279  1.00 20.000          C  
ATOM   1569  CE2 TYR A 103     -24.725  -2.222  14.158  1.00 20.000          C  
ATOM   1570  CZ  TYR A 103     -25.507  -2.387  15.284  1.00 20.000          C  
ATOM   1571  OH  TYR A 103     -26.673  -1.662  15.425  1.00 20.000          O  
ATOM   1572  H   TYR A 103     -22.978  -6.925  14.596  1.00 20.000          H  
ATOM   1573  HA  TYR A 103     -22.125  -4.910  12.764  1.00 20.000          H  
ATOM   1574 1HB  TYR A 103     -21.736  -5.246  15.743  1.00 20.000          H  
ATOM   1575 2HB  TYR A 103     -21.025  -3.891  14.882  1.00 20.000          H  
ATOM   1576  HD1 TYR A 103     -23.651  -4.687  16.926  1.00 20.000          H  
ATOM   1577  HD2 TYR A 103     -22.938  -2.791  13.132  1.00 20.000          H  
ATOM   1578  HE1 TYR A 103     -25.741  -3.403  17.167  1.00 20.000          H  
ATOM   1579  HE2 TYR A 103     -25.030  -1.522  13.380  1.00 20.000          H  
ATOM   1580  HH  TYR A 103     -26.820  -1.133  14.635  1.00 20.000          H  
ATOM   1581  N   SER A 104     -19.703  -6.786  13.981  1.00 20.000          N  
ATOM   1582  CA  SER A 104     -18.313  -7.163  13.736  1.00 20.000          C  
ATOM   1583  C   SER A 104     -18.141  -7.588  12.278  1.00 20.000          C  
ATOM   1584  O   SER A 104     -17.177  -7.199  11.600  1.00 20.000          O  
ATOM   1585  CB  SER A 104     -17.903  -8.290  14.661  1.00 20.000          C  
ATOM   1586  OG  SER A 104     -16.567  -8.658  14.449  1.00 20.000          O  
ATOM   1587  H   SER A 104     -20.235  -7.272  14.713  1.00 20.000          H  
ATOM   1588  HA  SER A 104     -17.677  -6.300  13.925  1.00 20.000          H  
ATOM   1589 1HB  SER A 104     -18.045  -7.978  15.695  1.00 20.000          H  
ATOM   1590 2HB  SER A 104     -18.552  -9.149  14.491  1.00 20.000          H  
ATOM   1591  HG  SER A 104     -16.391  -9.369  15.068  1.00 20.000          H  
ATOM   1592  N   LYS A 105     -19.085  -8.399  11.793  1.00 20.000          N  
ATOM   1593  CA  LYS A 105     -19.064  -8.865  10.421  1.00 20.000          C  
ATOM   1594  C   LYS A 105     -19.184  -7.693   9.446  1.00 20.000          C  
ATOM   1595  O   LYS A 105     -18.404  -7.596   8.489  1.00 20.000          O  
ATOM   1596  CB  LYS A 105     -20.162  -9.910  10.246  1.00 20.000          C  
ATOM   1597  CG  LYS A 105     -19.825 -11.230  10.947  1.00 20.000          C  
ATOM   1598  CD  LYS A 105     -20.910 -12.267  10.779  1.00 20.000          C  
ATOM   1599  CE  LYS A 105     -20.653 -13.501  11.657  1.00 20.000          C  
ATOM   1600  NZ  LYS A 105     -19.391 -14.244  11.297  1.00 20.000          N  
ATOM   1601  H   LYS A 105     -19.834  -8.715  12.418  1.00 20.000          H  
ATOM   1602  HA  LYS A 105     -18.105  -9.349  10.239  1.00 20.000          H  
ATOM   1603 1HB  LYS A 105     -21.072  -9.537  10.707  1.00 20.000          H  
ATOM   1604 2HB  LYS A 105     -20.392 -10.076   9.222  1.00 20.000          H  
ATOM   1605 1HG  LYS A 105     -18.901 -11.613  10.519  1.00 20.000          H  
ATOM   1606 2HG  LYS A 105     -19.658 -11.047  12.003  1.00 20.000          H  
ATOM   1607 1HD  LYS A 105     -21.847 -11.828  11.091  1.00 20.000          H  
ATOM   1608 2HD  LYS A 105     -20.989 -12.564   9.731  1.00 20.000          H  
ATOM   1609 1HE  LYS A 105     -20.582 -13.169  12.691  1.00 20.000          H  
ATOM   1610 2HE  LYS A 105     -21.503 -14.179  11.566  1.00 20.000          H  
ATOM   1611 1HZ  LYS A 105     -19.285 -15.031  11.918  1.00 20.000          H  
ATOM   1612 2HZ  LYS A 105     -19.427 -14.605  10.327  1.00 20.000          H  
ATOM   1613 3HZ  LYS A 105     -18.596 -13.638  11.395  1.00 20.000          H  
ATOM   1614  N   LEU A 106     -20.047  -6.721   9.763  1.00 20.000          N  
ATOM   1615  CA  LEU A 106     -20.188  -5.545   8.926  1.00 20.000          C  
ATOM   1616  C   LEU A 106     -18.875  -4.775   8.870  1.00 20.000          C  
ATOM   1617  O   LEU A 106     -18.481  -4.324   7.797  1.00 20.000          O  
ATOM   1618  CB  LEU A 106     -21.299  -4.624   9.434  1.00 20.000          C  
ATOM   1619  CG  LEU A 106     -21.560  -3.334   8.615  1.00 20.000          C  
ATOM   1620  CD1 LEU A 106     -21.950  -3.680   7.154  1.00 20.000          C  
ATOM   1621  CD2 LEU A 106     -22.670  -2.545   9.306  1.00 20.000          C  
ATOM   1622  H   LEU A 106     -20.677  -6.841  10.560  1.00 20.000          H  
ATOM   1623  HA  LEU A 106     -20.439  -5.887   7.929  1.00 20.000          H  
ATOM   1624 1HB  LEU A 106     -22.219  -5.182   9.503  1.00 20.000          H  
ATOM   1625 2HB  LEU A 106     -21.029  -4.311  10.441  1.00 20.000          H  
ATOM   1626  HG  LEU A 106     -20.662  -2.735   8.587  1.00 20.000          H  
ATOM   1627 1HD1 LEU A 106     -22.132  -2.756   6.605  1.00 20.000          H  
ATOM   1628 2HD1 LEU A 106     -21.150  -4.222   6.659  1.00 20.000          H  
ATOM   1629 3HD1 LEU A 106     -22.855  -4.289   7.151  1.00 20.000          H  
ATOM   1630 1HD2 LEU A 106     -22.860  -1.623   8.754  1.00 20.000          H  
ATOM   1631 2HD2 LEU A 106     -23.581  -3.146   9.338  1.00 20.000          H  
ATOM   1632 3HD2 LEU A 106     -22.361  -2.302  10.324  1.00 20.000          H  
ATOM   1633  N   LYS A 107     -18.182  -4.616  10.010  1.00 20.000          N  
ATOM   1634  CA  LYS A 107     -16.892  -3.923   9.999  1.00 20.000          C  
ATOM   1635  C   LYS A 107     -15.938  -4.639   9.041  1.00 20.000          C  
ATOM   1636  O   LYS A 107     -15.180  -3.983   8.319  1.00 20.000          O  
ATOM   1637  CB  LYS A 107     -16.289  -3.824  11.401  1.00 20.000          C  
ATOM   1638  CG  LYS A 107     -17.010  -2.847  12.328  1.00 20.000          C  
ATOM   1639  CD  LYS A 107     -16.375  -2.816  13.722  1.00 20.000          C  
ATOM   1640  CE  LYS A 107     -17.117  -1.860  14.651  1.00 20.000          C  
ATOM   1641  NZ  LYS A 107     -16.523  -1.837  16.023  1.00 20.000          N  
ATOM   1642  H   LYS A 107     -18.589  -4.950  10.891  1.00 20.000          H  
ATOM   1643  HA  LYS A 107     -17.046  -2.913   9.627  1.00 20.000          H  
ATOM   1644 1HB  LYS A 107     -16.312  -4.806  11.872  1.00 20.000          H  
ATOM   1645 2HB  LYS A 107     -15.246  -3.520  11.328  1.00 20.000          H  
ATOM   1646 1HG  LYS A 107     -16.968  -1.849  11.894  1.00 20.000          H  
ATOM   1647 2HG  LYS A 107     -18.054  -3.139  12.415  1.00 20.000          H  
ATOM   1648 1HD  LYS A 107     -16.402  -3.820  14.150  1.00 20.000          H  
ATOM   1649 2HD  LYS A 107     -15.335  -2.500  13.642  1.00 20.000          H  
ATOM   1650 1HE  LYS A 107     -17.080  -0.856  14.233  1.00 20.000          H  
ATOM   1651 2HE  LYS A 107     -18.160  -2.175  14.724  1.00 20.000          H  
ATOM   1652 1HZ  LYS A 107     -17.042  -1.194  16.605  1.00 20.000          H  
ATOM   1653 2HZ  LYS A 107     -16.562  -2.762  16.427  1.00 20.000          H  
ATOM   1654 3HZ  LYS A 107     -15.560  -1.536  15.969  1.00 20.000          H  
ATOM   1655  N   GLY A 108     -15.997  -5.981   9.027  1.00 20.000          N  
ATOM   1656  CA  GLY A 108     -15.221  -6.817   8.113  1.00 20.000          C  
ATOM   1657  C   GLY A 108     -15.524  -6.409   6.669  1.00 20.000          C  
ATOM   1658  O   GLY A 108     -14.609  -6.140   5.886  1.00 20.000          O  
ATOM   1659  H   GLY A 108     -16.588  -6.433   9.738  1.00 20.000          H  
ATOM   1660 1HA  GLY A 108     -14.158  -6.709   8.322  1.00 20.000          H  
ATOM   1661 2HA  GLY A 108     -15.491  -7.862   8.267  1.00 20.000          H  
ATOM   1662  N   ILE A 109     -16.815  -6.339   6.338  1.00 20.000          N  
ATOM   1663  CA  ILE A 109     -17.280  -5.954   5.006  1.00 20.000          C  
ATOM   1664  C   ILE A 109     -16.826  -4.548   4.638  1.00 20.000          C  
ATOM   1665  O   ILE A 109     -16.423  -4.311   3.494  1.00 20.000          O  
ATOM   1666  CB  ILE A 109     -18.810  -6.060   4.907  1.00 20.000          C  
ATOM   1667  CG1 ILE A 109     -19.184  -7.561   4.958  1.00 20.000          C  
ATOM   1668  CG2 ILE A 109     -19.344  -5.315   3.649  1.00 20.000          C  
ATOM   1669  CD1 ILE A 109     -20.640  -7.836   5.162  1.00 20.000          C  
ATOM   1670  H   ILE A 109     -17.485  -6.619   7.064  1.00 20.000          H  
ATOM   1671  HA  ILE A 109     -16.856  -6.644   4.286  1.00 20.000          H  
ATOM   1672  HB  ILE A 109     -19.251  -5.608   5.781  1.00 20.000          H  
ATOM   1673 1HG1 ILE A 109     -18.871  -8.039   4.047  1.00 20.000          H  
ATOM   1674 2HG1 ILE A 109     -18.640  -8.009   5.775  1.00 20.000          H  
ATOM   1675 1HG2 ILE A 109     -20.424  -5.391   3.608  1.00 20.000          H  
ATOM   1676 2HG2 ILE A 109     -19.080  -4.261   3.696  1.00 20.000          H  
ATOM   1677 3HG2 ILE A 109     -18.919  -5.736   2.758  1.00 20.000          H  
ATOM   1678 1HD1 ILE A 109     -20.800  -8.899   5.198  1.00 20.000          H  
ATOM   1679 2HD1 ILE A 109     -20.967  -7.393   6.096  1.00 20.000          H  
ATOM   1680 3HD1 ILE A 109     -21.220  -7.424   4.347  1.00 20.000          H  
ATOM   1681  N   ILE A 110     -16.924  -3.611   5.573  1.00 20.000          N  
ATOM   1682  CA  ILE A 110     -16.500  -2.246   5.322  1.00 20.000          C  
ATOM   1683  C   ILE A 110     -15.011  -2.226   5.017  1.00 20.000          C  
ATOM   1684  O   ILE A 110     -14.592  -1.532   4.082  1.00 20.000          O  
ATOM   1685  CB  ILE A 110     -16.821  -1.334   6.519  1.00 20.000          C  
ATOM   1686  CG1 ILE A 110     -18.368  -1.187   6.621  1.00 20.000          C  
ATOM   1687  CG2 ILE A 110     -16.118   0.045   6.341  1.00 20.000          C  
ATOM   1688  CD1 ILE A 110     -18.868  -0.590   7.919  1.00 20.000          C  
ATOM   1689  H   ILE A 110     -17.324  -3.872   6.476  1.00 20.000          H  
ATOM   1690  HA  ILE A 110     -17.032  -1.869   4.458  1.00 20.000          H  
ATOM   1691  HB  ILE A 110     -16.474  -1.803   7.436  1.00 20.000          H  
ATOM   1692 1HG1 ILE A 110     -18.708  -0.559   5.802  1.00 20.000          H  
ATOM   1693 2HG1 ILE A 110     -18.820  -2.171   6.506  1.00 20.000          H  
ATOM   1694 1HG2 ILE A 110     -16.344   0.688   7.183  1.00 20.000          H  
ATOM   1695 2HG2 ILE A 110     -15.037  -0.081   6.286  1.00 20.000          H  
ATOM   1696 3HG2 ILE A 110     -16.468   0.517   5.422  1.00 20.000          H  
ATOM   1697 1HD1 ILE A 110     -19.955  -0.532   7.890  1.00 20.000          H  
ATOM   1698 2HD1 ILE A 110     -18.562  -1.223   8.750  1.00 20.000          H  
ATOM   1699 3HD1 ILE A 110     -18.466   0.406   8.057  1.00 20.000          H  
ATOM   1700  N   ALA A 111     -14.205  -2.952   5.805  1.00 20.000          N  
ATOM   1701  CA  ALA A 111     -12.777  -3.020   5.554  1.00 20.000          C  
ATOM   1702  C   ALA A 111     -12.511  -3.579   4.163  1.00 20.000          C  
ATOM   1703  O   ALA A 111     -11.639  -3.068   3.466  1.00 20.000          O  
ATOM   1704  CB  ALA A 111     -12.095  -3.879   6.596  1.00 20.000          C  
ATOM   1705  H   ALA A 111     -14.599  -3.452   6.610  1.00 20.000          H  
ATOM   1706  HA  ALA A 111     -12.376  -2.010   5.602  1.00 20.000          H  
ATOM   1707 1HB  ALA A 111     -11.024  -3.905   6.406  1.00 20.000          H  
ATOM   1708 2HB  ALA A 111     -12.284  -3.460   7.584  1.00 20.000          H  
ATOM   1709 3HB  ALA A 111     -12.497  -4.888   6.551  1.00 20.000          H  
ATOM   1710  N   ILE A 112     -13.290  -4.582   3.738  1.00 20.000          N  
ATOM   1711  CA  ILE A 112     -13.148  -5.145   2.401  1.00 20.000          C  
ATOM   1712  C   ILE A 112     -13.450  -4.133   1.333  1.00 20.000          C  
ATOM   1713  O   ILE A 112     -12.713  -4.046   0.349  1.00 20.000          O  
ATOM   1714  CB  ILE A 112     -14.023  -6.386   2.203  1.00 20.000          C  
ATOM   1715  CG1 ILE A 112     -13.428  -7.528   3.072  1.00 20.000          C  
ATOM   1716  CG2 ILE A 112     -14.154  -6.697   0.662  1.00 20.000          C  
ATOM   1717  CD1 ILE A 112     -14.334  -8.709   3.262  1.00 20.000          C  
ATOM   1718  H   ILE A 112     -13.954  -4.997   4.402  1.00 20.000          H  
ATOM   1719  HA  ILE A 112     -12.119  -5.456   2.278  1.00 20.000          H  
ATOM   1720  HB  ILE A 112     -15.014  -6.209   2.600  1.00 20.000          H  
ATOM   1721 1HG1 ILE A 112     -12.514  -7.879   2.605  1.00 20.000          H  
ATOM   1722 2HG1 ILE A 112     -13.180  -7.128   4.051  1.00 20.000          H  
ATOM   1723 1HG2 ILE A 112     -14.744  -7.562   0.505  1.00 20.000          H  
ATOM   1724 2HG2 ILE A 112     -14.624  -5.873   0.138  1.00 20.000          H  
ATOM   1725 3HG2 ILE A 112     -13.208  -6.850   0.231  1.00 20.000          H  
ATOM   1726 1HD1 ILE A 112     -13.833  -9.451   3.881  1.00 20.000          H  
ATOM   1727 2HD1 ILE A 112     -15.250  -8.388   3.755  1.00 20.000          H  
ATOM   1728 3HD1 ILE A 112     -14.569  -9.135   2.322  1.00 20.000          H  
ATOM   1729  N   ARG A 113     -14.543  -3.396   1.486  1.00 20.000          N  
ATOM   1730  CA  ARG A 113     -14.873  -2.390   0.502  1.00 20.000          C  
ATOM   1731  C   ARG A 113     -13.726  -1.383   0.404  1.00 20.000          C  
ATOM   1732  O   ARG A 113     -13.318  -1.013  -0.703  1.00 20.000          O  
ATOM   1733  CB  ARG A 113     -16.166  -1.692   0.895  1.00 20.000          C  
ATOM   1734  CG  ARG A 113     -17.430  -2.554   0.759  1.00 20.000          C  
ATOM   1735  CD  ARG A 113     -18.622  -1.872   1.326  1.00 20.000          C  
ATOM   1736  NE  ARG A 113     -19.823  -2.696   1.233  1.00 20.000          N  
ATOM   1737  CZ  ARG A 113     -20.962  -2.494   1.939  1.00 20.000          C  
ATOM   1738  NH1 ARG A 113     -21.049  -1.495   2.797  1.00 20.000          N  
ATOM   1739  NH2 ARG A 113     -21.995  -3.306   1.772  1.00 20.000          N  
ATOM   1740  H   ARG A 113     -15.151  -3.563   2.294  1.00 20.000          H  
ATOM   1741  HA  ARG A 113     -15.006  -2.874  -0.465  1.00 20.000          H  
ATOM   1742 1HB  ARG A 113     -16.098  -1.378   1.936  1.00 20.000          H  
ATOM   1743 2HB  ARG A 113     -16.297  -0.797   0.290  1.00 20.000          H  
ATOM   1744 1HG  ARG A 113     -17.620  -2.752  -0.294  1.00 20.000          H  
ATOM   1745 2HG  ARG A 113     -17.293  -3.498   1.281  1.00 20.000          H  
ATOM   1746 1HD  ARG A 113     -18.428  -1.661   2.377  1.00 20.000          H  
ATOM   1747 2HD  ARG A 113     -18.799  -0.941   0.789  1.00 20.000          H  
ATOM   1748  HE  ARG A 113     -19.805  -3.473   0.588  1.00 20.000          H  
ATOM   1749 1HH1 ARG A 113     -20.268  -0.873   2.933  1.00 20.000          H  
ATOM   1750 2HH1 ARG A 113     -21.902  -1.350   3.319  1.00 20.000          H  
ATOM   1751 1HH2 ARG A 113     -21.937  -4.072   1.117  1.00 20.000          H  
ATOM   1752 2HH2 ARG A 113     -22.847  -3.161   2.296  1.00 20.000          H  
ATOM   1753  N   ALA A 114     -13.180  -0.969   1.562  1.00 20.000          N  
ATOM   1754  CA  ALA A 114     -12.059  -0.044   1.578  1.00 20.000          C  
ATOM   1755  C   ALA A 114     -10.832  -0.653   0.900  1.00 20.000          C  
ATOM   1756  O   ALA A 114     -10.155   0.032   0.131  1.00 20.000          O  
ATOM   1757  CB  ALA A 114     -11.722   0.346   3.003  1.00 20.000          C  
ATOM   1758  H   ALA A 114     -13.581  -1.285   2.453  1.00 20.000          H  
ATOM   1759  HA  ALA A 114     -12.349   0.847   1.019  1.00 20.000          H  
ATOM   1760 1HB  ALA A 114     -10.900   1.059   3.000  1.00 20.000          H  
ATOM   1761 2HB  ALA A 114     -12.598   0.796   3.468  1.00 20.000          H  
ATOM   1762 3HB  ALA A 114     -11.433  -0.539   3.560  1.00 20.000          H  
ATOM   1763  N   LEU A 115     -10.555  -1.947   1.146  1.00 20.000          N  
ATOM   1764  CA  LEU A 115      -9.415  -2.586   0.504  1.00 20.000          C  
ATOM   1765  C   LEU A 115      -9.608  -2.596  -0.976  1.00 20.000          C  
ATOM   1766  O   LEU A 115      -8.684  -2.326  -1.730  1.00 20.000          O  
ATOM   1767  CB  LEU A 115      -9.248  -4.063   0.913  1.00 20.000          C  
ATOM   1768  CG  LEU A 115      -8.786  -4.405   2.330  1.00 20.000          C  
ATOM   1769  CD1 LEU A 115      -8.931  -5.926   2.530  1.00 20.000          C  
ATOM   1770  CD2 LEU A 115      -7.332  -3.979   2.518  1.00 20.000          C  
ATOM   1771  H   LEU A 115     -11.109  -2.461   1.832  1.00 20.000          H  
ATOM   1772  HA  LEU A 115      -8.518  -2.018   0.731  1.00 20.000          H  
ATOM   1773 1HB  LEU A 115     -10.208  -4.555   0.764  1.00 20.000          H  
ATOM   1774 2HB  LEU A 115      -8.537  -4.518   0.224  1.00 20.000          H  
ATOM   1775  HG  LEU A 115      -9.404  -3.899   3.057  1.00 20.000          H  
ATOM   1776 1HD1 LEU A 115      -8.610  -6.193   3.537  1.00 20.000          H  
ATOM   1777 2HD1 LEU A 115      -9.965  -6.219   2.397  1.00 20.000          H  
ATOM   1778 3HD1 LEU A 115      -8.312  -6.451   1.801  1.00 20.000          H  
ATOM   1779 1HD2 LEU A 115      -7.009  -4.239   3.525  1.00 20.000          H  
ATOM   1780 2HD2 LEU A 115      -6.700  -4.492   1.789  1.00 20.000          H  
ATOM   1781 3HD2 LEU A 115      -7.236  -2.906   2.383  1.00 20.000          H  
ATOM   1782  N   ASN A 116     -10.813  -2.877  -1.437  1.00 20.000          N  
ATOM   1783  CA  ASN A 116     -10.974  -2.923  -2.864  1.00 20.000          C  
ATOM   1784  C   ASN A 116     -10.709  -1.558  -3.481  1.00 20.000          C  
ATOM   1785  O   ASN A 116     -10.000  -1.470  -4.479  1.00 20.000          O  
ATOM   1786  CB  ASN A 116     -12.337  -3.463  -3.212  1.00 20.000          C  
ATOM   1787  CG  ASN A 116     -12.421  -4.942  -2.925  1.00 20.000          C  
ATOM   1788  OD1 ASN A 116     -11.404  -5.631  -2.782  1.00 20.000          O  
ATOM   1789  ND2 ASN A 116     -13.613  -5.450  -2.843  1.00 20.000          N  
ATOM   1790  H   ASN A 116     -11.571  -3.131  -0.796  1.00 20.000          H  
ATOM   1791  HA  ASN A 116     -10.226  -3.599  -3.268  1.00 20.000          H  
ATOM   1792 1HB  ASN A 116     -13.094  -2.943  -2.621  1.00 20.000          H  
ATOM   1793 2HB  ASN A 116     -12.551  -3.284  -4.263  1.00 20.000          H  
ATOM   1794 1HD2 ASN A 116     -13.711  -6.425  -2.666  1.00 20.000          H  
ATOM   1795 2HD2 ASN A 116     -14.418  -4.870  -2.961  1.00 20.000          H  
ATOM   1796  N   GLU A 117     -11.186  -0.475  -2.861  1.00 20.000          N  
ATOM   1797  CA  GLU A 117     -10.939   0.847  -3.436  1.00 20.000          C  
ATOM   1798  C   GLU A 117      -9.447   1.212  -3.460  1.00 20.000          C  
ATOM   1799  O   GLU A 117      -8.938   1.751  -4.456  1.00 20.000          O  
ATOM   1800  CB  GLU A 117     -11.683   1.916  -2.627  1.00 20.000          C  
ATOM   1801  CG  GLU A 117     -13.203   1.889  -2.742  1.00 20.000          C  
ATOM   1802  CD  GLU A 117     -13.866   2.905  -1.846  1.00 20.000          C  
ATOM   1803  OE1 GLU A 117     -13.179   3.495  -1.046  1.00 20.000          O  
ATOM   1804  OE2 GLU A 117     -15.054   3.095  -1.965  1.00 20.000          O  
ATOM   1805  H   GLU A 117     -11.781  -0.585  -2.029  1.00 20.000          H  
ATOM   1806  HA  GLU A 117     -11.310   0.846  -4.458  1.00 20.000          H  
ATOM   1807 1HB  GLU A 117     -11.434   1.795  -1.570  1.00 20.000          H  
ATOM   1808 2HB  GLU A 117     -11.340   2.903  -2.930  1.00 20.000          H  
ATOM   1809 1HG  GLU A 117     -13.487   2.088  -3.766  1.00 20.000          H  
ATOM   1810 2HG  GLU A 117     -13.559   0.893  -2.483  1.00 20.000          H  
ATOM   1811  N   VAL A 118      -8.748   0.891  -2.369  1.00 20.000          N  
ATOM   1812  CA  VAL A 118      -7.339   1.215  -2.214  1.00 20.000          C  
ATOM   1813  C   VAL A 118      -6.433   0.357  -3.084  1.00 20.000          C  
ATOM   1814  O   VAL A 118      -5.529   0.883  -3.754  1.00 20.000          O  
ATOM   1815  CB  VAL A 118      -6.943   1.093  -0.727  1.00 20.000          C  
ATOM   1816  CG1 VAL A 118      -5.434   1.255  -0.542  1.00 20.000          C  
ATOM   1817  CG2 VAL A 118      -7.684   2.173   0.067  1.00 20.000          C  
ATOM   1818  H   VAL A 118      -9.248   0.451  -1.586  1.00 20.000          H  
ATOM   1819  HA  VAL A 118      -7.205   2.255  -2.510  1.00 20.000          H  
ATOM   1820  HB  VAL A 118      -7.230   0.103  -0.359  1.00 20.000          H  
ATOM   1821 1HG1 VAL A 118      -5.191   1.167   0.514  1.00 20.000          H  
ATOM   1822 2HG1 VAL A 118      -4.899   0.478  -1.092  1.00 20.000          H  
ATOM   1823 3HG1 VAL A 118      -5.132   2.237  -0.905  1.00 20.000          H  
ATOM   1824 1HG2 VAL A 118      -7.431   2.089   1.123  1.00 20.000          H  
ATOM   1825 2HG2 VAL A 118      -7.394   3.156  -0.301  1.00 20.000          H  
ATOM   1826 3HG2 VAL A 118      -8.758   2.053  -0.054  1.00 20.000          H  
ATOM   1827  N   GLU A 119      -6.650  -0.952  -3.053  1.00 20.000          N  
ATOM   1828  CA  GLU A 119      -5.851  -1.884  -3.813  1.00 20.000          C  
ATOM   1829  C   GLU A 119      -6.114  -1.648  -5.311  1.00 20.000          C  
ATOM   1830  O   GLU A 119      -5.197  -1.760  -6.126  1.00 20.000          O  
ATOM   1831  CB  GLU A 119      -6.166  -3.308  -3.344  1.00 20.000          C  
ATOM   1832  CG  GLU A 119      -5.752  -3.606  -1.867  1.00 20.000          C  
ATOM   1833  CD  GLU A 119      -4.271  -3.496  -1.610  1.00 20.000          C  
ATOM   1834  OE1 GLU A 119      -3.526  -4.038  -2.374  1.00 20.000          O  
ATOM   1835  OE2 GLU A 119      -3.888  -2.879  -0.642  1.00 20.000          O  
ATOM   1836  H   GLU A 119      -7.402  -1.324  -2.478  1.00 20.000          H  
ATOM   1837  HA  GLU A 119      -4.797  -1.688  -3.613  1.00 20.000          H  
ATOM   1838 1HB  GLU A 119      -7.227  -3.526  -3.480  1.00 20.000          H  
ATOM   1839 2HB  GLU A 119      -5.617  -3.997  -3.914  1.00 20.000          H  
ATOM   1840 1HG  GLU A 119      -6.262  -2.903  -1.209  1.00 20.000          H  
ATOM   1841 2HG  GLU A 119      -6.090  -4.609  -1.606  1.00 20.000          H  
ATOM   1842  N   ARG A 120      -7.359  -1.294  -5.680  1.00 20.000          N  
ATOM   1843  CA  ARG A 120      -7.700  -0.965  -7.056  1.00 20.000          C  
ATOM   1844  C   ARG A 120      -6.915   0.258  -7.520  1.00 20.000          C  
ATOM   1845  O   ARG A 120      -6.376   0.257  -8.630  1.00 20.000          O  
ATOM   1846  CB  ARG A 120      -9.182  -0.706  -7.196  1.00 20.000          C  
ATOM   1847  CG  ARG A 120      -9.681  -0.391  -8.575  1.00 20.000          C  
ATOM   1848  CD  ARG A 120     -11.159  -0.276  -8.571  1.00 20.000          C  
ATOM   1849  NE  ARG A 120     -11.613   0.843  -7.743  1.00 20.000          N  
ATOM   1850  CZ  ARG A 120     -12.871   1.012  -7.273  1.00 20.000          C  
ATOM   1851  NH1 ARG A 120     -13.817   0.134  -7.549  1.00 20.000          N  
ATOM   1852  NH2 ARG A 120     -13.153   2.070  -6.532  1.00 20.000          N  
ATOM   1853  H   ARG A 120      -8.120  -1.271  -4.998  1.00 20.000          H  
ATOM   1854  HA  ARG A 120      -7.440  -1.814  -7.687  1.00 20.000          H  
ATOM   1855 1HB  ARG A 120      -9.718  -1.569  -6.870  1.00 20.000          H  
ATOM   1856 2HB  ARG A 120      -9.462   0.112  -6.539  1.00 20.000          H  
ATOM   1857 1HG  ARG A 120      -9.261   0.556  -8.910  1.00 20.000          H  
ATOM   1858 2HG  ARG A 120      -9.390  -1.186  -9.261  1.00 20.000          H  
ATOM   1859 1HD  ARG A 120     -11.514  -0.119  -9.591  1.00 20.000          H  
ATOM   1860 2HD  ARG A 120     -11.580  -1.198  -8.172  1.00 20.000          H  
ATOM   1861  HE  ARG A 120     -10.926   1.547  -7.499  1.00 20.000          H  
ATOM   1862 1HH1 ARG A 120     -13.612  -0.674  -8.114  1.00 20.000          H  
ATOM   1863 2HH1 ARG A 120     -14.754   0.271  -7.195  1.00 20.000          H  
ATOM   1864 1HH2 ARG A 120     -12.432   2.743  -6.314  1.00 20.000          H  
ATOM   1865 2HH2 ARG A 120     -14.089   2.205  -6.173  1.00 20.000          H  
ATOM   1866  N   GLY A 121      -6.829   1.300  -6.670  1.00 20.000          N  
ATOM   1867  CA  GLY A 121      -6.054   2.491  -7.006  1.00 20.000          C  
ATOM   1868  C   GLY A 121      -4.588   2.131  -7.269  1.00 20.000          C  
ATOM   1869  O   GLY A 121      -3.965   2.665  -8.198  1.00 20.000          O  
ATOM   1870  H   GLY A 121      -7.364   1.292  -5.793  1.00 20.000          H  
ATOM   1871 1HA  GLY A 121      -6.484   2.971  -7.883  1.00 20.000          H  
ATOM   1872 2HA  GLY A 121      -6.117   3.199  -6.180  1.00 20.000          H  
ATOM   1873  N   HIS A 122      -4.061   1.173  -6.496  1.00 20.000          N  
ATOM   1874  CA  HIS A 122      -2.693   0.711  -6.699  1.00 20.000          C  
ATOM   1875  C   HIS A 122      -2.594  -0.056  -8.024  1.00 20.000          C  
ATOM   1876  O   HIS A 122      -1.597   0.079  -8.738  1.00 20.000          O  
ATOM   1877  CB  HIS A 122      -2.223  -0.181  -5.551  1.00 20.000          C  
ATOM   1878  CG  HIS A 122      -1.895   0.506  -4.267  1.00 20.000          C  
ATOM   1879  ND1 HIS A 122      -2.851   1.034  -3.432  1.00 20.000          N  
ATOM   1880  CD2 HIS A 122      -0.705   0.683  -3.645  1.00 20.000          C  
ATOM   1881  CE1 HIS A 122      -2.269   1.522  -2.355  1.00 20.000          C  
ATOM   1882  NE2 HIS A 122      -0.962   1.293  -2.429  1.00 20.000          N  
ATOM   1883  H   HIS A 122      -4.620   0.829  -5.707  1.00 20.000          H  
ATOM   1884  HA  HIS A 122      -2.023   1.567  -6.751  1.00 20.000          H  
ATOM   1885 1HB  HIS A 122      -2.980  -0.926  -5.338  1.00 20.000          H  
ATOM   1886 2HB  HIS A 122      -1.331  -0.706  -5.869  1.00 20.000          H  
ATOM   1887  HD1 HIS A 122      -3.837   1.188  -3.641  1.00 20.000          H  
ATOM   1888  HD2 HIS A 122       0.316   0.407  -3.912  1.00 20.000          H  
ATOM   1889  HE1 HIS A 122      -2.855   1.991  -1.575  1.00 20.000          H  
ATOM   1890  N   ARG A 123      -3.612  -0.860  -8.367  1.00 20.000          N  
ATOM   1891  CA  ARG A 123      -3.587  -1.559  -9.646  1.00 20.000          C  
ATOM   1892  C   ARG A 123      -3.515  -0.547 -10.774  1.00 20.000          C  
ATOM   1893  O   ARG A 123      -2.746  -0.735 -11.712  1.00 20.000          O  
ATOM   1894  CB  ARG A 123      -4.819  -2.416  -9.890  1.00 20.000          C  
ATOM   1895  CG  ARG A 123      -4.775  -3.238 -11.180  1.00 20.000          C  
ATOM   1896  CD  ARG A 123      -6.012  -4.051 -11.370  1.00 20.000          C  
ATOM   1897  NE  ARG A 123      -5.958  -4.877 -12.590  1.00 20.000          N  
ATOM   1898  CZ  ARG A 123      -6.240  -4.445 -13.852  1.00 20.000          C  
ATOM   1899  NH1 ARG A 123      -6.575  -3.178 -14.086  1.00 20.000          N  
ATOM   1900  NH2 ARG A 123      -6.188  -5.292 -14.865  1.00 20.000          N  
ATOM   1901  H   ARG A 123      -4.369  -1.018  -7.694  1.00 20.000          H  
ATOM   1902  HA  ARG A 123      -2.703  -2.197  -9.682  1.00 20.000          H  
ATOM   1903 1HB  ARG A 123      -4.962  -3.083  -9.095  1.00 20.000          H  
ATOM   1904 2HB  ARG A 123      -5.699  -1.781  -9.941  1.00 20.000          H  
ATOM   1905 1HG  ARG A 123      -4.657  -2.580 -12.038  1.00 20.000          H  
ATOM   1906 2HG  ARG A 123      -3.929  -3.903 -11.126  1.00 20.000          H  
ATOM   1907 1HD  ARG A 123      -6.124  -4.722 -10.515  1.00 20.000          H  
ATOM   1908 2HD  ARG A 123      -6.881  -3.398 -11.427  1.00 20.000          H  
ATOM   1909  HE  ARG A 123      -5.724  -5.858 -12.476  1.00 20.000          H  
ATOM   1910 1HH1 ARG A 123      -6.625  -2.514 -13.335  1.00 20.000          H  
ATOM   1911 2HH1 ARG A 123      -6.796  -2.870 -15.057  1.00 20.000          H  
ATOM   1912 1HH2 ARG A 123      -5.949  -6.288 -14.713  1.00 20.000          H  
ATOM   1913 2HH2 ARG A 123      -6.405  -4.944 -15.818  1.00 20.000          H  
ATOM   1914  N   LYS A 124      -4.323   0.527 -10.692  1.00 20.000          N  
ATOM   1915  CA  LYS A 124      -4.327   1.548 -11.738  1.00 20.000          C  
ATOM   1916  C   LYS A 124      -2.957   2.188 -11.880  1.00 20.000          C  
ATOM   1917  O   LYS A 124      -2.475   2.387 -12.996  1.00 20.000          O  
ATOM   1918  CB  LYS A 124      -5.375   2.628 -11.469  1.00 20.000          C  
ATOM   1919  CG  LYS A 124      -6.820   2.188 -11.651  1.00 20.000          C  
ATOM   1920  CD  LYS A 124      -7.775   3.346 -11.371  1.00 20.000          C  
ATOM   1921  CE  LYS A 124      -9.231   2.946 -11.567  1.00 20.000          C  
ATOM   1922  NZ  LYS A 124     -10.158   4.088 -11.306  1.00 20.000          N  
ATOM   1923  H   LYS A 124      -4.963   0.597  -9.894  1.00 20.000          H  
ATOM   1924  HA  LYS A 124      -4.569   1.066 -12.684  1.00 20.000          H  
ATOM   1925 1HB  LYS A 124      -5.267   2.979 -10.443  1.00 20.000          H  
ATOM   1926 2HB  LYS A 124      -5.198   3.474 -12.122  1.00 20.000          H  
ATOM   1927 1HG  LYS A 124      -6.967   1.833 -12.671  1.00 20.000          H  
ATOM   1928 2HG  LYS A 124      -7.035   1.368 -10.964  1.00 20.000          H  
ATOM   1929 1HD  LYS A 124      -7.638   3.681 -10.342  1.00 20.000          H  
ATOM   1930 2HD  LYS A 124      -7.546   4.175 -12.039  1.00 20.000          H  
ATOM   1931 1HE  LYS A 124      -9.373   2.602 -12.590  1.00 20.000          H  
ATOM   1932 2HE  LYS A 124      -9.472   2.132 -10.884  1.00 20.000          H  
ATOM   1933 1HZ  LYS A 124     -11.113   3.787 -11.445  1.00 20.000          H  
ATOM   1934 2HZ  LYS A 124     -10.044   4.411 -10.356  1.00 20.000          H  
ATOM   1935 3HZ  LYS A 124      -9.950   4.845 -11.942  1.00 20.000          H  
ATOM   1936  N   LEU A 125      -2.299   2.471 -10.755  1.00 20.000          N  
ATOM   1937  CA  LEU A 125      -0.957   3.030 -10.784  1.00 20.000          C  
ATOM   1938  C   LEU A 125       0.015   2.159 -11.548  1.00 20.000          C  
ATOM   1939  O   LEU A 125       0.730   2.626 -12.447  1.00 20.000          O  
ATOM   1940  CB  LEU A 125      -0.430   3.136  -9.339  1.00 20.000          C  
ATOM   1941  CG  LEU A 125       1.063   3.468  -9.149  1.00 20.000          C  
ATOM   1942  CD1 LEU A 125       1.394   4.818  -9.701  1.00 20.000          C  
ATOM   1943  CD2 LEU A 125       1.427   3.340  -7.692  1.00 20.000          C  
ATOM   1944  H   LEU A 125      -2.773   2.337  -9.853  1.00 20.000          H  
ATOM   1945  HA  LEU A 125      -1.008   4.011 -11.252  1.00 20.000          H  
ATOM   1946 1HB  LEU A 125      -1.017   3.886  -8.826  1.00 20.000          H  
ATOM   1947 2HB  LEU A 125      -0.598   2.207  -8.847  1.00 20.000          H  
ATOM   1948  HG  LEU A 125       1.635   2.748  -9.671  1.00 20.000          H  
ATOM   1949 1HD1 LEU A 125       2.449   4.999  -9.571  1.00 20.000          H  
ATOM   1950 2HD1 LEU A 125       1.159   4.858 -10.763  1.00 20.000          H  
ATOM   1951 3HD1 LEU A 125       0.832   5.581  -9.180  1.00 20.000          H  
ATOM   1952 1HD2 LEU A 125       2.494   3.534  -7.570  1.00 20.000          H  
ATOM   1953 2HD2 LEU A 125       0.873   4.037  -7.110  1.00 20.000          H  
ATOM   1954 3HD2 LEU A 125       1.201   2.329  -7.353  1.00 20.000          H  
ATOM   1955  N   ARG A 126       0.061   0.895 -11.163  1.00 20.000          N  
ATOM   1956  CA  ARG A 126       1.018  -0.010 -11.743  1.00 20.000          C  
ATOM   1957  C   ARG A 126       0.675  -0.343 -13.184  1.00 20.000          C  
ATOM   1958  O   ARG A 126       1.566  -0.386 -14.037  1.00 20.000          O  
ATOM   1959  CB  ARG A 126       1.082  -1.260 -10.887  1.00 20.000          C  
ATOM   1960  CG  ARG A 126       1.548  -1.011  -9.426  1.00 20.000          C  
ATOM   1961  CD  ARG A 126       2.940  -0.514  -9.292  1.00 20.000          C  
ATOM   1962  NE  ARG A 126       3.297  -0.341  -7.890  1.00 20.000          N  
ATOM   1963  CZ  ARG A 126       4.456   0.177  -7.432  1.00 20.000          C  
ATOM   1964  NH1 ARG A 126       5.398   0.560  -8.267  1.00 20.000          N  
ATOM   1965  NH2 ARG A 126       4.645   0.300  -6.131  1.00 20.000          N  
ATOM   1966  H   ARG A 126      -0.573   0.576 -10.420  1.00 20.000          H  
ATOM   1967  HA  ARG A 126       1.988   0.473 -11.741  1.00 20.000          H  
ATOM   1968 1HB  ARG A 126       0.082  -1.693 -10.828  1.00 20.000          H  
ATOM   1969 2HB  ARG A 126       1.731  -1.992 -11.343  1.00 20.000          H  
ATOM   1970 1HG  ARG A 126       0.904  -0.266  -8.966  1.00 20.000          H  
ATOM   1971 2HG  ARG A 126       1.466  -1.936  -8.871  1.00 20.000          H  
ATOM   1972 1HD  ARG A 126       3.636  -1.216  -9.744  1.00 20.000          H  
ATOM   1973 2HD  ARG A 126       3.019   0.446  -9.765  1.00 20.000          H  
ATOM   1974  HE  ARG A 126       2.606  -0.610  -7.204  1.00 20.000          H  
ATOM   1975 1HH1 ARG A 126       5.265   0.470  -9.261  1.00 20.000          H  
ATOM   1976 2HH1 ARG A 126       6.266   0.944  -7.910  1.00 20.000          H  
ATOM   1977 1HH2 ARG A 126       3.923   0.010  -5.487  1.00 20.000          H  
ATOM   1978 2HH2 ARG A 126       5.508   0.691  -5.779  1.00 20.000          H  
ATOM   1979  N   ASN A 127      -0.619  -0.514 -13.483  1.00 20.000          N  
ATOM   1980  CA  ASN A 127      -1.057  -0.855 -14.819  1.00 20.000          C  
ATOM   1981  C   ASN A 127      -0.721   0.271 -15.786  1.00 20.000          C  
ATOM   1982  O   ASN A 127      -0.247   0.016 -16.898  1.00 20.000          O  
ATOM   1983  CB  ASN A 127      -2.527  -1.203 -14.849  1.00 20.000          C  
ATOM   1984  CG  ASN A 127      -2.916  -1.771 -16.173  1.00 20.000          C  
ATOM   1985  OD1 ASN A 127      -2.400  -2.825 -16.577  1.00 20.000          O  
ATOM   1986  ND2 ASN A 127      -3.795  -1.103 -16.866  1.00 20.000          N  
ATOM   1987  H   ASN A 127      -1.323  -0.455 -12.751  1.00 20.000          H  
ATOM   1988  HA  ASN A 127      -0.525  -1.740 -15.143  1.00 20.000          H  
ATOM   1989 1HB  ASN A 127      -2.747  -1.934 -14.067  1.00 20.000          H  
ATOM   1990 2HB  ASN A 127      -3.120  -0.310 -14.643  1.00 20.000          H  
ATOM   1991 1HD2 ASN A 127      -4.074  -1.433 -17.769  1.00 20.000          H  
ATOM   1992 2HD2 ASN A 127      -4.182  -0.257 -16.503  1.00 20.000          H  
ATOM   1993  N   LYS A 128      -0.974   1.526 -15.395  1.00 20.000          N  
ATOM   1994  CA  LYS A 128      -0.652   2.631 -16.278  1.00 20.000          C  
ATOM   1995  C   LYS A 128       0.840   2.705 -16.570  1.00 20.000          C  
ATOM   1996  O   LYS A 128       1.233   2.923 -17.720  1.00 20.000          O  
ATOM   1997  CB  LYS A 128      -1.145   3.945 -15.693  1.00 20.000          C  
ATOM   1998  CG  LYS A 128      -2.661   4.127 -15.761  1.00 20.000          C  
ATOM   1999  CD  LYS A 128      -3.078   5.532 -15.328  1.00 20.000          C  
ATOM   2000  CE  LYS A 128      -3.058   5.707 -13.809  1.00 20.000          C  
ATOM   2001  NZ  LYS A 128      -3.527   7.065 -13.409  1.00 20.000          N  
ATOM   2002  H   LYS A 128      -1.402   1.720 -14.482  1.00 20.000          H  
ATOM   2003  HA  LYS A 128      -1.168   2.472 -17.226  1.00 20.000          H  
ATOM   2004 1HB  LYS A 128      -0.837   3.995 -14.647  1.00 20.000          H  
ATOM   2005 2HB  LYS A 128      -0.678   4.778 -16.217  1.00 20.000          H  
ATOM   2006 1HG  LYS A 128      -2.983   3.978 -16.796  1.00 20.000          H  
ATOM   2007 2HG  LYS A 128      -3.156   3.388 -15.142  1.00 20.000          H  
ATOM   2008 1HD  LYS A 128      -2.400   6.264 -15.775  1.00 20.000          H  
ATOM   2009 2HD  LYS A 128      -4.083   5.732 -15.698  1.00 20.000          H  
ATOM   2010 1HE  LYS A 128      -3.708   4.962 -13.361  1.00 20.000          H  
ATOM   2011 2HE  LYS A 128      -2.047   5.566 -13.431  1.00 20.000          H  
ATOM   2012 1HZ  LYS A 128      -3.499   7.150 -12.402  1.00 20.000          H  
ATOM   2013 2HZ  LYS A 128      -2.885   7.761 -13.820  1.00 20.000          H  
ATOM   2014 3HZ  LYS A 128      -4.460   7.228 -13.735  1.00 20.000          H  
ATOM   2015  N   MET A 129       1.692   2.505 -15.555  1.00 20.000          N  
ATOM   2016  CA  MET A 129       3.120   2.576 -15.821  1.00 20.000          C  
ATOM   2017  C   MET A 129       3.574   1.485 -16.769  1.00 20.000          C  
ATOM   2018  O   MET A 129       4.254   1.760 -17.760  1.00 20.000          O  
ATOM   2019  CB  MET A 129       3.902   2.484 -14.531  1.00 20.000          C  
ATOM   2020  CG  MET A 129       3.782   3.717 -13.666  1.00 20.000          C  
ATOM   2021  SD  MET A 129       4.918   3.724 -12.294  1.00 20.000          S  
ATOM   2022  CE  MET A 129       4.189   2.518 -11.268  1.00 20.000          C  
ATOM   2023  H   MET A 129       1.344   2.359 -14.598  1.00 20.000          H  
ATOM   2024  HA  MET A 129       3.332   3.533 -16.293  1.00 20.000          H  
ATOM   2025 1HB  MET A 129       3.504   1.644 -13.965  1.00 20.000          H  
ATOM   2026 2HB  MET A 129       4.944   2.269 -14.735  1.00 20.000          H  
ATOM   2027 1HG  MET A 129       3.948   4.609 -14.258  1.00 20.000          H  
ATOM   2028 2HG  MET A 129       2.773   3.777 -13.269  1.00 20.000          H  
ATOM   2029 1HE  MET A 129       4.753   2.441 -10.344  1.00 20.000          H  
ATOM   2030 2HE  MET A 129       3.198   2.822 -11.066  1.00 20.000          H  
ATOM   2031 3HE  MET A 129       4.178   1.562 -11.771  1.00 20.000          H  
ATOM   2032  N   ILE A 130       3.168   0.245 -16.510  1.00 20.000          N  
ATOM   2033  CA  ILE A 130       3.598  -0.841 -17.379  1.00 20.000          C  
ATOM   2034  C   ILE A 130       3.038  -0.655 -18.807  1.00 20.000          C  
ATOM   2035  O   ILE A 130       3.715  -0.988 -19.784  1.00 20.000          O  
ATOM   2036  CB  ILE A 130       3.283  -2.219 -16.731  1.00 20.000          C  
ATOM   2037  CG1 ILE A 130       4.024  -3.366 -17.473  1.00 20.000          C  
ATOM   2038  CG2 ILE A 130       1.835  -2.425 -16.649  1.00 20.000          C  
ATOM   2039  CD1 ILE A 130       4.022  -4.739 -16.757  1.00 20.000          C  
ATOM   2040  H   ILE A 130       2.590   0.062 -15.681  1.00 20.000          H  
ATOM   2041  HA  ILE A 130       4.679  -0.797 -17.447  1.00 20.000          H  
ATOM   2042  HB  ILE A 130       3.672  -2.215 -15.727  1.00 20.000          H  
ATOM   2043 1HG1 ILE A 130       3.564  -3.500 -18.437  1.00 20.000          H  
ATOM   2044 2HG1 ILE A 130       5.061  -3.066 -17.619  1.00 20.000          H  
ATOM   2045 1HG2 ILE A 130       1.596  -3.359 -16.156  1.00 20.000          H  
ATOM   2046 2HG2 ILE A 130       1.440  -1.629 -16.096  1.00 20.000          H  
ATOM   2047 3HG2 ILE A 130       1.418  -2.410 -17.616  1.00 20.000          H  
ATOM   2048 1HD1 ILE A 130       4.565  -5.456 -17.376  1.00 20.000          H  
ATOM   2049 2HD1 ILE A 130       4.508  -4.661 -15.789  1.00 20.000          H  
ATOM   2050 3HD1 ILE A 130       3.008  -5.099 -16.619  1.00 20.000          H  
ATOM   2051  N   THR A 131       1.822  -0.104 -18.939  1.00 20.000          N  
ATOM   2052  CA  THR A 131       1.247   0.143 -20.255  1.00 20.000          C  
ATOM   2053  C   THR A 131       2.103   1.174 -20.998  1.00 20.000          C  
ATOM   2054  O   THR A 131       2.495   0.960 -22.149  1.00 20.000          O  
ATOM   2055  CB  THR A 131      -0.211   0.643 -20.154  1.00 20.000          C  
ATOM   2056  OG1 THR A 131      -1.014  -0.343 -19.485  1.00 20.000          O  
ATOM   2057  CG2 THR A 131      -0.777   0.843 -21.562  1.00 20.000          C  
ATOM   2058  H   THR A 131       1.262   0.111 -18.110  1.00 20.000          H  
ATOM   2059  HA  THR A 131       1.252  -0.781 -20.821  1.00 20.000          H  
ATOM   2060  HB  THR A 131      -0.247   1.582 -19.598  1.00 20.000          H  
ATOM   2061  HG1 THR A 131      -0.748  -0.379 -18.537  1.00 20.000          H  
ATOM   2062 1HG2 THR A 131      -1.808   1.186 -21.492  1.00 20.000          H  
ATOM   2063 2HG2 THR A 131      -0.194   1.580 -22.098  1.00 20.000          H  
ATOM   2064 3HG2 THR A 131      -0.745  -0.098 -22.104  1.00 20.000          H  
ATOM   2065  N   ALA A 132       2.462   2.265 -20.316  1.00 20.000          N  
ATOM   2066  CA  ALA A 132       3.301   3.310 -20.895  1.00 20.000          C  
ATOM   2067  C   ALA A 132       4.640   2.732 -21.333  1.00 20.000          C  
ATOM   2068  O   ALA A 132       5.206   3.144 -22.353  1.00 20.000          O  
ATOM   2069  CB  ALA A 132       3.512   4.392 -19.890  1.00 20.000          C  
ATOM   2070  H   ALA A 132       2.103   2.398 -19.365  1.00 20.000          H  
ATOM   2071  HA  ALA A 132       2.802   3.714 -21.774  1.00 20.000          H  
ATOM   2072 1HB  ALA A 132       4.135   5.157 -20.305  1.00 20.000          H  
ATOM   2073 2HB  ALA A 132       2.546   4.808 -19.598  1.00 20.000          H  
ATOM   2074 3HB  ALA A 132       3.983   3.945 -19.051  1.00 20.000          H  
ATOM   2075  N   PHE A 133       5.134   1.756 -20.582  1.00 20.000          N  
ATOM   2076  CA  PHE A 133       6.363   1.099 -20.946  1.00 20.000          C  
ATOM   2077  C   PHE A 133       6.222   0.275 -22.228  1.00 20.000          C  
ATOM   2078  O   PHE A 133       7.212   0.104 -22.941  1.00 20.000          O  
ATOM   2079  CB  PHE A 133       6.937   0.288 -19.796  1.00 20.000          C  
ATOM   2080  CG  PHE A 133       7.693   1.166 -18.781  1.00 20.000          C  
ATOM   2081  CD1 PHE A 133       7.260   1.315 -17.481  1.00 20.000          C  
ATOM   2082  CD2 PHE A 133       8.842   1.879 -19.165  1.00 20.000          C  
ATOM   2083  CE1 PHE A 133       7.933   2.123 -16.614  1.00 20.000          C  
ATOM   2084  CE2 PHE A 133       9.504   2.678 -18.294  1.00 20.000          C  
ATOM   2085  CZ  PHE A 133       9.048   2.802 -17.017  1.00 20.000          C  
ATOM   2086  H   PHE A 133       4.661   1.522 -19.703  1.00 20.000          H  
ATOM   2087  HA  PHE A 133       7.083   1.881 -21.146  1.00 20.000          H  
ATOM   2088 1HB  PHE A 133       6.126  -0.202 -19.278  1.00 20.000          H  
ATOM   2089 2HB  PHE A 133       7.565  -0.475 -20.169  1.00 20.000          H  
ATOM   2090  HD1 PHE A 133       6.377   0.789 -17.144  1.00 20.000          H  
ATOM   2091  HD2 PHE A 133       9.213   1.802 -20.170  1.00 20.000          H  
ATOM   2092  HE1 PHE A 133       7.575   2.231 -15.593  1.00 20.000          H  
ATOM   2093  HE2 PHE A 133      10.392   3.220 -18.620  1.00 20.000          H  
ATOM   2094  HZ  PHE A 133       9.560   3.444 -16.317  1.00 20.000          H  
ATOM   2095  N   VAL A 134       5.011  -0.180 -22.588  1.00 20.000          N  
ATOM   2096  CA  VAL A 134       4.870  -0.896 -23.854  1.00 20.000          C  
ATOM   2097  C   VAL A 134       5.269   0.100 -24.933  1.00 20.000          C  
ATOM   2098  O   VAL A 134       6.011  -0.222 -25.870  1.00 20.000          O  
ATOM   2099  CB  VAL A 134       3.400  -1.307 -24.152  1.00 20.000          C  
ATOM   2100  CG1 VAL A 134       3.292  -1.866 -25.506  1.00 20.000          C  
ATOM   2101  CG2 VAL A 134       2.906  -2.312 -23.202  1.00 20.000          C  
ATOM   2102  H   VAL A 134       4.198  -0.058 -21.974  1.00 20.000          H  
ATOM   2103  HA  VAL A 134       5.535  -1.760 -23.875  1.00 20.000          H  
ATOM   2104  HB  VAL A 134       2.778  -0.424 -24.105  1.00 20.000          H  
ATOM   2105 1HG1 VAL A 134       2.279  -2.133 -25.681  1.00 20.000          H  
ATOM   2106 2HG1 VAL A 134       3.622  -1.166 -26.268  1.00 20.000          H  
ATOM   2107 3HG1 VAL A 134       3.899  -2.742 -25.528  1.00 20.000          H  
ATOM   2108 1HG2 VAL A 134       1.876  -2.555 -23.437  1.00 20.000          H  
ATOM   2109 2HG2 VAL A 134       3.517  -3.205 -23.289  1.00 20.000          H  
ATOM   2110 3HG2 VAL A 134       2.961  -1.908 -22.198  1.00 20.000          H  
ATOM   2111  N   ALA A 135       4.733   1.318 -24.806  1.00 20.000          N  
ATOM   2112  CA  ALA A 135       5.037   2.364 -25.777  1.00 20.000          C  
ATOM   2113  C   ALA A 135       6.523   2.697 -25.820  1.00 20.000          C  
ATOM   2114  O   ALA A 135       7.107   2.861 -26.897  1.00 20.000          O  
ATOM   2115  CB  ALA A 135       4.259   3.618 -25.456  1.00 20.000          C  
ATOM   2116  H   ALA A 135       4.085   1.470 -24.020  1.00 20.000          H  
ATOM   2117  HA  ALA A 135       4.754   1.996 -26.754  1.00 20.000          H  
ATOM   2118 1HB  ALA A 135       4.471   4.362 -26.215  1.00 20.000          H  
ATOM   2119 2HB  ALA A 135       3.196   3.386 -25.451  1.00 20.000          H  
ATOM   2120 3HB  ALA A 135       4.540   4.003 -24.492  1.00 20.000          H  
ATOM   2121  N   ASN A 136       7.158   2.745 -24.655  1.00 20.000          N  
ATOM   2122  CA  ASN A 136       8.571   3.052 -24.644  1.00 20.000          C  
ATOM   2123  C   ASN A 136       9.381   1.938 -25.303  1.00 20.000          C  
ATOM   2124  O   ASN A 136      10.371   2.215 -25.989  1.00 20.000          O  
ATOM   2125  CB  ASN A 136       9.031   3.291 -23.242  1.00 20.000          C  
ATOM   2126  CG  ASN A 136       8.573   4.562 -22.697  1.00 20.000          C  
ATOM   2127  OD1 ASN A 136       8.377   5.522 -23.436  1.00 20.000          O  
ATOM   2128  ND2 ASN A 136       8.377   4.604 -21.415  1.00 20.000          N  
ATOM   2129  H   ASN A 136       6.616   2.642 -23.790  1.00 20.000          H  
ATOM   2130  HA  ASN A 136       8.733   3.958 -25.228  1.00 20.000          H  
ATOM   2131 1HB  ASN A 136       8.732   2.472 -22.605  1.00 20.000          H  
ATOM   2132 2HB  ASN A 136      10.069   3.321 -23.268  1.00 20.000          H  
ATOM   2133 1HD2 ASN A 136       8.057   5.444 -20.975  1.00 20.000          H  
ATOM   2134 2HD2 ASN A 136       8.549   3.800 -20.854  1.00 20.000          H  
ATOM   2135  N   ALA A 137       8.949   0.680 -25.113  1.00 20.000          N  
ATOM   2136  CA  ALA A 137       9.613  -0.471 -25.717  1.00 20.000          C  
ATOM   2137  C   ALA A 137       9.559  -0.386 -27.234  1.00 20.000          C  
ATOM   2138  O   ALA A 137      10.560  -0.661 -27.896  1.00 20.000          O  
ATOM   2139  CB  ALA A 137       8.970  -1.765 -25.261  1.00 20.000          C  
ATOM   2140  H   ALA A 137       8.162   0.526 -24.477  1.00 20.000          H  
ATOM   2141  HA  ALA A 137      10.658  -0.459 -25.408  1.00 20.000          H  
ATOM   2142 1HB  ALA A 137       9.493  -2.578 -25.711  1.00 20.000          H  
ATOM   2143 2HB  ALA A 137       9.010  -1.859 -24.190  1.00 20.000          H  
ATOM   2144 3HB  ALA A 137       7.947  -1.765 -25.567  1.00 20.000          H  
ATOM   2145  N   LEU A 138       8.409   0.028 -27.790  1.00 20.000          N  
ATOM   2146  CA  LEU A 138       8.283   0.187 -29.237  1.00 20.000          C  
ATOM   2147  C   LEU A 138       9.230   1.239 -29.781  1.00 20.000          C  
ATOM   2148  O   LEU A 138       9.860   1.018 -30.819  1.00 20.000          O  
ATOM   2149  CB  LEU A 138       6.822   0.487 -29.604  1.00 20.000          C  
ATOM   2150  CG  LEU A 138       5.875  -0.728 -29.530  1.00 20.000          C  
ATOM   2151  CD1 LEU A 138       4.435  -0.321 -29.521  1.00 20.000          C  
ATOM   2152  CD2 LEU A 138       6.088  -1.567 -30.818  1.00 20.000          C  
ATOM   2153  H   LEU A 138       7.595   0.182 -27.178  1.00 20.000          H  
ATOM   2154  HA  LEU A 138       8.559  -0.756 -29.693  1.00 20.000          H  
ATOM   2155 1HB  LEU A 138       6.444   1.253 -28.919  1.00 20.000          H  
ATOM   2156 2HB  LEU A 138       6.790   0.882 -30.612  1.00 20.000          H  
ATOM   2157  HG  LEU A 138       6.080  -1.298 -28.639  1.00 20.000          H  
ATOM   2158 1HD1 LEU A 138       3.806  -1.215 -29.499  1.00 20.000          H  
ATOM   2159 2HD1 LEU A 138       4.240   0.278 -28.640  1.00 20.000          H  
ATOM   2160 3HD1 LEU A 138       4.232   0.243 -30.408  1.00 20.000          H  
ATOM   2161 1HD2 LEU A 138       5.416  -2.402 -30.792  1.00 20.000          H  
ATOM   2162 2HD2 LEU A 138       5.858  -0.959 -31.694  1.00 20.000          H  
ATOM   2163 3HD2 LEU A 138       7.108  -1.926 -30.897  1.00 20.000          H  
ATOM   2164  N   ILE A 139       9.392   2.350 -29.060  1.00 20.000          N  
ATOM   2165  CA  ILE A 139      10.325   3.374 -29.514  1.00 20.000          C  
ATOM   2166  C   ILE A 139      11.752   2.824 -29.473  1.00 20.000          C  
ATOM   2167  O   ILE A 139      12.527   3.050 -30.411  1.00 20.000          O  
ATOM   2168  CB  ILE A 139      10.253   4.664 -28.663  1.00 20.000          C  
ATOM   2169  CG1 ILE A 139       8.822   5.314 -28.750  1.00 20.000          C  
ATOM   2170  CG2 ILE A 139      11.354   5.687 -29.163  1.00 20.000          C  
ATOM   2171  CD1 ILE A 139       8.369   5.750 -30.089  1.00 20.000          C  
ATOM   2172  H   ILE A 139       8.788   2.488 -28.240  1.00 20.000          H  
ATOM   2173  HA  ILE A 139      10.110   3.617 -30.545  1.00 20.000          H  
ATOM   2174  HB  ILE A 139      10.430   4.418 -27.611  1.00 20.000          H  
ATOM   2175 1HG1 ILE A 139       8.096   4.597 -28.377  1.00 20.000          H  
ATOM   2176 2HG1 ILE A 139       8.804   6.171 -28.111  1.00 20.000          H  
ATOM   2177 1HG2 ILE A 139      11.315   6.596 -28.579  1.00 20.000          H  
ATOM   2178 2HG2 ILE A 139      12.347   5.252 -29.060  1.00 20.000          H  
ATOM   2179 3HG2 ILE A 139      11.193   5.937 -30.203  1.00 20.000          H  
ATOM   2180 1HD1 ILE A 139       7.382   6.177 -30.023  1.00 20.000          H  
ATOM   2181 2HD1 ILE A 139       9.025   6.469 -30.460  1.00 20.000          H  
ATOM   2182 3HD1 ILE A 139       8.333   4.930 -30.739  1.00 20.000          H  
ATOM   2183  N   THR A 140      12.144   2.133 -28.391  1.00 20.000          N  
ATOM   2184  CA  THR A 140      13.501   1.610 -28.375  1.00 20.000          C  
ATOM   2185  C   THR A 140      13.707   0.539 -29.435  1.00 20.000          C  
ATOM   2186  O   THR A 140      14.738   0.533 -30.100  1.00 20.000          O  
ATOM   2187  CB  THR A 140      13.915   1.060 -26.988  1.00 20.000          C  
ATOM   2188  OG1 THR A 140      12.963   0.101 -26.531  1.00 20.000          O  
ATOM   2189  CG2 THR A 140      14.044   2.143 -25.995  1.00 20.000          C  
ATOM   2190  H   THR A 140      11.511   1.982 -27.595  1.00 20.000          H  
ATOM   2191  HA  THR A 140      14.178   2.433 -28.603  1.00 20.000          H  
ATOM   2192  HB  THR A 140      14.878   0.573 -27.080  1.00 20.000          H  
ATOM   2193  HG1 THR A 140      12.884  -0.616 -27.164  1.00 20.000          H  
ATOM   2194 1HG2 THR A 140      14.357   1.711 -25.054  1.00 20.000          H  
ATOM   2195 2HG2 THR A 140      14.778   2.838 -26.326  1.00 20.000          H  
ATOM   2196 3HG2 THR A 140      13.089   2.648 -25.879  1.00 20.000          H  
ATOM   2197  N   LEU A 141      12.728  -0.334 -29.681  1.00 20.000          N  
ATOM   2198  CA  LEU A 141      12.942  -1.352 -30.703  1.00 20.000          C  
ATOM   2199  C   LEU A 141      13.102  -0.759 -32.077  1.00 20.000          C  
ATOM   2200  O   LEU A 141      14.035  -1.103 -32.824  1.00 20.000          O  
ATOM   2201  CB  LEU A 141      11.725  -2.278 -30.812  1.00 20.000          C  
ATOM   2202  CG  LEU A 141      11.479  -3.244 -29.727  1.00 20.000          C  
ATOM   2203  CD1 LEU A 141      10.109  -3.814 -29.899  1.00 20.000          C  
ATOM   2204  CD2 LEU A 141      12.507  -4.356 -29.809  1.00 20.000          C  
ATOM   2205  H   LEU A 141      11.867  -0.319 -29.127  1.00 20.000          H  
ATOM   2206  HA  LEU A 141      13.845  -1.904 -30.455  1.00 20.000          H  
ATOM   2207 1HB  LEU A 141      10.840  -1.644 -30.873  1.00 20.000          H  
ATOM   2208 2HB  LEU A 141      11.806  -2.837 -31.740  1.00 20.000          H  
ATOM   2209  HG  LEU A 141      11.529  -2.749 -28.777  1.00 20.000          H  
ATOM   2210 1HD1 LEU A 141       9.913  -4.538 -29.107  1.00 20.000          H  
ATOM   2211 2HD1 LEU A 141       9.376  -3.015 -29.853  1.00 20.000          H  
ATOM   2212 3HD1 LEU A 141      10.056  -4.293 -30.859  1.00 20.000          H  
ATOM   2213 1HD2 LEU A 141      12.313  -5.045 -29.032  1.00 20.000          H  
ATOM   2214 2HD2 LEU A 141      12.424  -4.853 -30.760  1.00 20.000          H  
ATOM   2215 3HD2 LEU A 141      13.512  -3.973 -29.698  1.00 20.000          H  
ATOM   2216  N   ALA A 142      12.192   0.161 -32.397  1.00 20.000          N  
ATOM   2217  CA  ALA A 142      12.151   0.777 -33.691  1.00 20.000          C  
ATOM   2218  C   ALA A 142      13.389   1.547 -33.992  1.00 20.000          C  
ATOM   2219  O   ALA A 142      13.978   1.347 -35.054  1.00 20.000          O  
ATOM   2220  CB  ALA A 142      10.977   1.715 -33.747  1.00 20.000          C  
ATOM   2221  H   ALA A 142      11.465   0.421 -31.722  1.00 20.000          H  
ATOM   2222  HA  ALA A 142      12.047  -0.000 -34.441  1.00 20.000          H  
ATOM   2223 1HB  ALA A 142      10.921   2.194 -34.699  1.00 20.000          H  
ATOM   2224 2HB  ALA A 142      10.080   1.160 -33.558  1.00 20.000          H  
ATOM   2225 3HB  ALA A 142      11.099   2.468 -32.979  1.00 20.000          H  
ATOM   2226  N   PHE A 143      13.869   2.331 -33.039  1.00 20.000          N  
ATOM   2227  CA  PHE A 143      14.981   3.162 -33.381  1.00 20.000          C  
ATOM   2228  C   PHE A 143      16.311   2.591 -33.032  1.00 20.000          C  
ATOM   2229  O   PHE A 143      17.286   2.913 -33.688  1.00 20.000          O  
ATOM   2230  CB  PHE A 143      14.732   4.543 -32.830  1.00 20.000          C  
ATOM   2231  CG  PHE A 143      13.547   5.063 -33.561  1.00 20.000          C  
ATOM   2232  CD1 PHE A 143      12.309   5.038 -32.990  1.00 20.000          C  
ATOM   2233  CD2 PHE A 143      13.654   5.500 -34.863  1.00 20.000          C  
ATOM   2234  CE1 PHE A 143      11.231   5.433 -33.680  1.00 20.000          C  
ATOM   2235  CE2 PHE A 143      12.575   5.908 -35.537  1.00 20.000          C  
ATOM   2236  CZ  PHE A 143      11.365   5.882 -34.947  1.00 20.000          C  
ATOM   2237  H   PHE A 143      13.399   2.438 -32.133  1.00 20.000          H  
ATOM   2238  HA  PHE A 143      14.973   3.276 -34.454  1.00 20.000          H  
ATOM   2239 1HB  PHE A 143      14.509   4.498 -31.760  1.00 20.000          H  
ATOM   2240 2HB  PHE A 143      15.588   5.195 -32.995  1.00 20.000          H  
ATOM   2241  HD1 PHE A 143      12.195   4.679 -31.985  1.00 20.000          H  
ATOM   2242  HD2 PHE A 143      14.612   5.510 -35.353  1.00 20.000          H  
ATOM   2243  HE1 PHE A 143      10.252   5.383 -33.216  1.00 20.000          H  
ATOM   2244  HE2 PHE A 143      12.680   6.237 -36.554  1.00 20.000          H  
ATOM   2245  HZ  PHE A 143      10.506   6.213 -35.488  1.00 20.000          H  
ATOM   2246  N   CYS A 144      16.409   1.654 -32.106  1.00 20.000          N  
ATOM   2247  CA  CYS A 144      17.737   1.124 -31.906  1.00 20.000          C  
ATOM   2248  C   CYS A 144      18.129   0.418 -33.187  1.00 20.000          C  
ATOM   2249  O   CYS A 144      19.281   0.461 -33.584  1.00 20.000          O  
ATOM   2250  CB  CYS A 144      17.794   0.211 -30.712  1.00 20.000          C  
ATOM   2251  SG  CYS A 144      17.592   1.135 -29.241  1.00 20.000          S  
ATOM   2252  H   CYS A 144      15.628   1.332 -31.532  1.00 20.000          H  
ATOM   2253  HA  CYS A 144      18.428   1.949 -31.732  1.00 20.000          H  
ATOM   2254 1HB  CYS A 144      16.992  -0.523 -30.768  1.00 20.000          H  
ATOM   2255 2HB  CYS A 144      18.744  -0.313 -30.672  1.00 20.000          H  
ATOM   2256  HG  CYS A 144      16.254   1.234 -29.399  1.00 20.000          H  
ATOM   2257  N   ALA A 145      17.169  -0.251 -33.831  1.00 20.000          N  
ATOM   2258  CA  ALA A 145      17.436  -0.912 -35.089  1.00 20.000          C  
ATOM   2259  C   ALA A 145      17.502   0.075 -36.263  1.00 20.000          C  
ATOM   2260  O   ALA A 145      18.458   0.039 -37.035  1.00 20.000          O  
ATOM   2261  CB  ALA A 145      16.387  -1.937 -35.321  1.00 20.000          C  
ATOM   2262  H   ALA A 145      16.228  -0.325 -33.433  1.00 20.000          H  
ATOM   2263  HA  ALA A 145      18.400  -1.395 -35.028  1.00 20.000          H  
ATOM   2264 1HB  ALA A 145      16.581  -2.434 -36.243  1.00 20.000          H  
ATOM   2265 2HB  ALA A 145      16.403  -2.637 -34.530  1.00 20.000          H  
ATOM   2266 3HB  ALA A 145      15.433  -1.452 -35.347  1.00 20.000          H  
ATOM   2267  N   LEU A 146      16.564   1.031 -36.379  1.00 20.000          N  
ATOM   2268  CA  LEU A 146      16.642   1.956 -37.508  1.00 20.000          C  
ATOM   2269  C   LEU A 146      17.934   2.765 -37.450  1.00 20.000          C  
ATOM   2270  O   LEU A 146      18.504   3.128 -38.481  1.00 20.000          O  
ATOM   2271  CB  LEU A 146      15.402   2.865 -37.607  1.00 20.000          C  
ATOM   2272  CG  LEU A 146      14.036   2.198 -38.087  1.00 20.000          C  
ATOM   2273  CD1 LEU A 146      12.900   3.224 -37.962  1.00 20.000          C  
ATOM   2274  CD2 LEU A 146      14.147   1.683 -39.558  1.00 20.000          C  
ATOM   2275  H   LEU A 146      15.765   1.093 -35.742  1.00 20.000          H  
ATOM   2276  HA  LEU A 146      16.671   1.372 -38.411  1.00 20.000          H  
ATOM   2277 1HB  LEU A 146      15.217   3.263 -36.631  1.00 20.000          H  
ATOM   2278 2HB  LEU A 146      15.625   3.683 -38.231  1.00 20.000          H  
ATOM   2279  HG  LEU A 146      13.801   1.370 -37.454  1.00 20.000          H  
ATOM   2280 1HD1 LEU A 146      11.970   2.783 -38.278  1.00 20.000          H  
ATOM   2281 2HD1 LEU A 146      12.819   3.527 -36.928  1.00 20.000          H  
ATOM   2282 3HD1 LEU A 146      13.100   4.088 -38.582  1.00 20.000          H  
ATOM   2283 1HD2 LEU A 146      13.199   1.225 -39.842  1.00 20.000          H  
ATOM   2284 2HD2 LEU A 146      14.363   2.491 -40.231  1.00 20.000          H  
ATOM   2285 3HD2 LEU A 146      14.923   0.936 -39.651  1.00 20.000          H  
ATOM   2286  N   LEU A 147      18.425   3.025 -36.245  1.00 20.000          N  
ATOM   2287  CA  LEU A 147      19.651   3.754 -36.020  1.00 20.000          C  
ATOM   2288  C   LEU A 147      20.730   2.772 -35.546  1.00 20.000          C  
ATOM   2289  O   LEU A 147      21.647   3.170 -34.827  1.00 20.000          O  
ATOM   2290  CB  LEU A 147      19.453   4.851 -34.948  1.00 20.000          C  
ATOM   2291  CG  LEU A 147      18.766   6.192 -35.329  1.00 20.000          C  
ATOM   2292  CD1 LEU A 147      17.376   5.968 -35.915  1.00 20.000          C  
ATOM   2293  CD2 LEU A 147      18.656   7.032 -34.048  1.00 20.000          C  
ATOM   2294  H   LEU A 147      17.911   2.746 -35.409  1.00 20.000          H  
ATOM   2295  HA  LEU A 147      19.976   4.210 -36.954  1.00 20.000          H  
ATOM   2296 1HB  LEU A 147      18.936   4.445 -34.115  1.00 20.000          H  
ATOM   2297 2HB  LEU A 147      20.418   5.130 -34.603  1.00 20.000          H  
ATOM   2298  HG  LEU A 147      19.359   6.710 -36.052  1.00 20.000          H  
ATOM   2299 1HD1 LEU A 147      16.919   6.932 -36.143  1.00 20.000          H  
ATOM   2300 2HD1 LEU A 147      17.438   5.399 -36.826  1.00 20.000          H  
ATOM   2301 3HD1 LEU A 147      16.780   5.436 -35.187  1.00 20.000          H  
ATOM   2302 1HD2 LEU A 147      18.199   7.989 -34.274  1.00 20.000          H  
ATOM   2303 2HD2 LEU A 147      18.042   6.502 -33.319  1.00 20.000          H  
ATOM   2304 3HD2 LEU A 147      19.638   7.195 -33.629  1.00 20.000          H  
ATOM   2305  N   ALA A 148      20.701   1.513 -36.020  1.00 20.000          N  
ATOM   2306  CA  ALA A 148      21.664   0.496 -35.581  1.00 20.000          C  
ATOM   2307  C   ALA A 148      23.095   0.957 -35.759  1.00 20.000          C  
ATOM   2308  O   ALA A 148      23.953   0.589 -34.956  1.00 20.000          O  
ATOM   2309  CB  ALA A 148      21.468  -0.800 -36.347  1.00 20.000          C  
ATOM   2310  H   ALA A 148      19.933   1.208 -36.622  1.00 20.000          H  
ATOM   2311  HA  ALA A 148      21.498   0.305 -34.523  1.00 20.000          H  
ATOM   2312 1HB  ALA A 148      22.177  -1.545 -35.983  1.00 20.000          H  
ATOM   2313 2HB  ALA A 148      20.463  -1.161 -36.196  1.00 20.000          H  
ATOM   2314 3HB  ALA A 148      21.632  -0.628 -37.406  1.00 20.000          H  
ATOM   2315  N   SER A 149      23.387   1.730 -36.810  1.00 20.000          N  
ATOM   2316  CA  SER A 149      24.747   2.207 -37.000  1.00 20.000          C  
ATOM   2317  C   SER A 149      25.176   3.140 -35.863  1.00 20.000          C  
ATOM   2318  O   SER A 149      26.362   3.208 -35.526  1.00 20.000          O  
ATOM   2319  CB  SER A 149      24.853   2.950 -38.314  1.00 20.000          C  
ATOM   2320  OG  SER A 149      24.089   4.131 -38.285  1.00 20.000          O  
ATOM   2321  H   SER A 149      22.671   1.999 -37.472  1.00 20.000          H  
ATOM   2322  HA  SER A 149      25.417   1.347 -37.015  1.00 20.000          H  
ATOM   2323 1HB  SER A 149      25.896   3.194 -38.509  1.00 20.000          H  
ATOM   2324 2HB  SER A 149      24.509   2.311 -39.123  1.00 20.000          H  
ATOM   2325  HG  SER A 149      24.273   4.589 -39.113  1.00 20.000          H  
ATOM   2326  N   ALA A 150      24.205   3.827 -35.234  1.00 20.000          N  
ATOM   2327  CA  ALA A 150      24.459   4.743 -34.136  1.00 20.000          C  
ATOM   2328  C   ALA A 150      24.641   3.957 -32.867  1.00 20.000          C  
ATOM   2329  O   ALA A 150      25.390   4.357 -31.980  1.00 20.000          O  
ATOM   2330  CB  ALA A 150      23.331   5.723 -33.982  1.00 20.000          C  
ATOM   2331  H   ALA A 150      23.240   3.721 -35.531  1.00 20.000          H  
ATOM   2332  HA  ALA A 150      25.377   5.288 -34.351  1.00 20.000          H  
ATOM   2333 1HB  ALA A 150      23.554   6.377 -33.197  1.00 20.000          H  
ATOM   2334 2HB  ALA A 150      23.219   6.277 -34.904  1.00 20.000          H  
ATOM   2335 3HB  ALA A 150      22.429   5.197 -33.754  1.00 20.000          H  
ATOM   2336  N   VAL A 151      23.929   2.836 -32.767  1.00 20.000          N  
ATOM   2337  CA  VAL A 151      24.050   1.990 -31.590  1.00 20.000          C  
ATOM   2338  C   VAL A 151      25.443   1.401 -31.589  1.00 20.000          C  
ATOM   2339  O   VAL A 151      26.118   1.373 -30.558  1.00 20.000          O  
ATOM   2340  CB  VAL A 151      23.022   0.845 -31.547  1.00 20.000          C  
ATOM   2341  CG1 VAL A 151      23.354  -0.049 -30.363  1.00 20.000          C  
ATOM   2342  CG2 VAL A 151      21.625   1.392 -31.427  1.00 20.000          C  
ATOM   2343  H   VAL A 151      23.279   2.620 -33.532  1.00 20.000          H  
ATOM   2344  HA  VAL A 151      23.931   2.599 -30.697  1.00 20.000          H  
ATOM   2345  HB  VAL A 151      23.095   0.249 -32.459  1.00 20.000          H  
ATOM   2346 1HG1 VAL A 151      22.667  -0.852 -30.285  1.00 20.000          H  
ATOM   2347 2HG1 VAL A 151      24.339  -0.454 -30.481  1.00 20.000          H  
ATOM   2348 3HG1 VAL A 151      23.307   0.540 -29.444  1.00 20.000          H  
ATOM   2349 1HG2 VAL A 151      20.915   0.574 -31.397  1.00 20.000          H  
ATOM   2350 2HG2 VAL A 151      21.552   1.965 -30.521  1.00 20.000          H  
ATOM   2351 3HG2 VAL A 151      21.402   2.027 -32.288  1.00 20.000          H  
ATOM   2352  N   ILE A 152      25.863   0.897 -32.742  1.00 20.000          N  
ATOM   2353  CA  ILE A 152      27.174   0.305 -32.867  1.00 20.000          C  
ATOM   2354  C   ILE A 152      28.221   1.372 -32.600  1.00 20.000          C  
ATOM   2355  O   ILE A 152      29.177   1.133 -31.855  1.00 20.000          O  
ATOM   2356  CB  ILE A 152      27.339  -0.356 -34.240  1.00 20.000          C  
ATOM   2357  CG1 ILE A 152      26.363  -1.553 -34.289  1.00 20.000          C  
ATOM   2358  CG2 ILE A 152      28.793  -0.809 -34.455  1.00 20.000          C  
ATOM   2359  CD1 ILE A 152      26.140  -2.169 -35.638  1.00 20.000          C  
ATOM   2360  H   ILE A 152      25.237   0.922 -33.555  1.00 20.000          H  
ATOM   2361  HA  ILE A 152      27.277  -0.474 -32.106  1.00 20.000          H  
ATOM   2362  HB  ILE A 152      27.049   0.352 -35.019  1.00 20.000          H  
ATOM   2363 1HG1 ILE A 152      26.727  -2.310 -33.606  1.00 20.000          H  
ATOM   2364 2HG1 ILE A 152      25.400  -1.215 -33.935  1.00 20.000          H  
ATOM   2365 1HG2 ILE A 152      28.897  -1.282 -35.424  1.00 20.000          H  
ATOM   2366 2HG2 ILE A 152      29.467   0.046 -34.409  1.00 20.000          H  
ATOM   2367 3HG2 ILE A 152      29.061  -1.516 -33.689  1.00 20.000          H  
ATOM   2368 1HD1 ILE A 152      25.424  -2.987 -35.540  1.00 20.000          H  
ATOM   2369 2HD1 ILE A 152      25.737  -1.414 -36.315  1.00 20.000          H  
ATOM   2370 3HD1 ILE A 152      27.069  -2.559 -36.038  1.00 20.000          H  
ATOM   2371  N   ALA A 153      28.068   2.556 -33.212  1.00 20.000          N  
ATOM   2372  CA  ALA A 153      29.008   3.625 -32.959  1.00 20.000          C  
ATOM   2373  C   ALA A 153      29.036   3.986 -31.478  1.00 20.000          C  
ATOM   2374  O   ALA A 153      30.112   4.245 -30.946  1.00 20.000          O  
ATOM   2375  CB  ALA A 153      28.653   4.843 -33.777  1.00 20.000          C  
ATOM   2376  H   ALA A 153      27.310   2.718 -33.881  1.00 20.000          H  
ATOM   2377  HA  ALA A 153      30.000   3.277 -33.247  1.00 20.000          H  
ATOM   2378 1HB  ALA A 153      29.379   5.632 -33.596  1.00 20.000          H  
ATOM   2379 2HB  ALA A 153      28.650   4.581 -34.834  1.00 20.000          H  
ATOM   2380 3HB  ALA A 153      27.668   5.186 -33.490  1.00 20.000          H  
ATOM   2381  N   ALA A 154      27.869   4.004 -30.807  1.00 20.000          N  
ATOM   2382  CA  ALA A 154      27.787   4.306 -29.383  1.00 20.000          C  
ATOM   2383  C   ALA A 154      28.546   3.279 -28.548  1.00 20.000          C  
ATOM   2384  O   ALA A 154      29.267   3.648 -27.613  1.00 20.000          O  
ATOM   2385  CB  ALA A 154      26.339   4.352 -28.948  1.00 20.000          C  
ATOM   2386  H   ALA A 154      26.998   3.850 -31.312  1.00 20.000          H  
ATOM   2387  HA  ALA A 154      28.232   5.278 -29.208  1.00 20.000          H  
ATOM   2388 1HB  ALA A 154      26.298   4.588 -27.900  1.00 20.000          H  
ATOM   2389 2HB  ALA A 154      25.803   5.112 -29.524  1.00 20.000          H  
ATOM   2390 3HB  ALA A 154      25.878   3.387 -29.113  1.00 20.000          H  
ATOM   2391  N   PHE A 155      28.429   1.992 -28.890  1.00 20.000          N  
ATOM   2392  CA  PHE A 155      29.159   0.987 -28.138  1.00 20.000          C  
ATOM   2393  C   PHE A 155      30.661   1.134 -28.331  1.00 20.000          C  
ATOM   2394  O   PHE A 155      31.415   0.987 -27.366  1.00 20.000          O  
ATOM   2395  CB  PHE A 155      28.717  -0.432 -28.496  1.00 20.000          C  
ATOM   2396  CG  PHE A 155      27.428  -0.889 -27.840  1.00 20.000          C  
ATOM   2397  CD1 PHE A 155      26.307  -1.219 -28.584  1.00 20.000          C  
ATOM   2398  CD2 PHE A 155      27.344  -0.995 -26.455  1.00 20.000          C  
ATOM   2399  CE1 PHE A 155      25.137  -1.645 -27.953  1.00 20.000          C  
ATOM   2400  CE2 PHE A 155      26.181  -1.414 -25.840  1.00 20.000          C  
ATOM   2401  CZ  PHE A 155      25.079  -1.738 -26.593  1.00 20.000          C  
ATOM   2402  H   PHE A 155      27.767   1.723 -29.627  1.00 20.000          H  
ATOM   2403  HA  PHE A 155      28.944   1.143 -27.083  1.00 20.000          H  
ATOM   2404 1HB  PHE A 155      28.575  -0.490 -29.577  1.00 20.000          H  
ATOM   2405 2HB  PHE A 155      29.496  -1.122 -28.233  1.00 20.000          H  
ATOM   2406  HD1 PHE A 155      26.354  -1.152 -29.672  1.00 20.000          H  
ATOM   2407  HD2 PHE A 155      28.214  -0.745 -25.845  1.00 20.000          H  
ATOM   2408  HE1 PHE A 155      24.267  -1.916 -28.534  1.00 20.000          H  
ATOM   2409  HE2 PHE A 155      26.138  -1.492 -24.753  1.00 20.000          H  
ATOM   2410  HZ  PHE A 155      24.164  -2.075 -26.108  1.00 20.000          H  
ATOM   2411  N   PHE A 156      31.088   1.414 -29.568  1.00 20.000          N  
ATOM   2412  CA  PHE A 156      32.493   1.625 -29.926  1.00 20.000          C  
ATOM   2413  C   PHE A 156      33.025   2.858 -29.162  1.00 20.000          C  
ATOM   2414  O   PHE A 156      34.102   2.856 -28.558  1.00 20.000          O  
ATOM   2415  CB  PHE A 156      32.614   1.782 -31.439  1.00 20.000          C  
ATOM   2416  CG  PHE A 156      33.994   1.912 -31.932  1.00 20.000          C  
ATOM   2417  CD1 PHE A 156      34.798   0.790 -32.004  1.00 20.000          C  
ATOM   2418  CD2 PHE A 156      34.502   3.132 -32.340  1.00 20.000          C  
ATOM   2419  CE1 PHE A 156      36.085   0.877 -32.471  1.00 20.000          C  
ATOM   2420  CE2 PHE A 156      35.792   3.226 -32.811  1.00 20.000          C  
ATOM   2421  CZ  PHE A 156      36.585   2.096 -32.877  1.00 20.000          C  
ATOM   2422  H   PHE A 156      30.391   1.471 -30.318  1.00 20.000          H  
ATOM   2423  HA  PHE A 156      33.070   0.753 -29.622  1.00 20.000          H  
ATOM   2424 1HB  PHE A 156      32.153   0.925 -31.928  1.00 20.000          H  
ATOM   2425 2HB  PHE A 156      32.059   2.662 -31.751  1.00 20.000          H  
ATOM   2426  HD1 PHE A 156      34.396  -0.170 -31.672  1.00 20.000          H  
ATOM   2427  HD2 PHE A 156      33.873   4.022 -32.285  1.00 20.000          H  
ATOM   2428  HE1 PHE A 156      36.708  -0.010 -32.517  1.00 20.000          H  
ATOM   2429  HE2 PHE A 156      36.189   4.190 -33.131  1.00 20.000          H  
ATOM   2430  HZ  PHE A 156      37.606   2.171 -33.249  1.00 20.000          H  
ATOM   2431  N   PHE A 157      32.245   3.938 -29.189  1.00 20.000          N  
ATOM   2432  CA  PHE A 157      32.517   5.188 -28.488  1.00 20.000          C  
ATOM   2433  C   PHE A 157      32.785   4.889 -27.012  1.00 20.000          C  
ATOM   2434  O   PHE A 157      33.771   5.350 -26.435  1.00 20.000          O  
ATOM   2435  CB  PHE A 157      31.327   6.120 -28.690  1.00 20.000          C  
ATOM   2436  CG  PHE A 157      31.343   7.406 -27.993  1.00 20.000          C  
ATOM   2437  CD1 PHE A 157      32.090   8.468 -28.460  1.00 20.000          C  
ATOM   2438  CD2 PHE A 157      30.564   7.574 -26.862  1.00 20.000          C  
ATOM   2439  CE1 PHE A 157      32.068   9.675 -27.803  1.00 20.000          C  
ATOM   2440  CE2 PHE A 157      30.538   8.775 -26.203  1.00 20.000          C  
ATOM   2441  CZ  PHE A 157      31.292   9.829 -26.673  1.00 20.000          C  
ATOM   2442  H   PHE A 157      31.392   3.904 -29.742  1.00 20.000          H  
ATOM   2443  HA  PHE A 157      33.405   5.646 -28.920  1.00 20.000          H  
ATOM   2444 1HB  PHE A 157      31.231   6.311 -29.751  1.00 20.000          H  
ATOM   2445 2HB  PHE A 157      30.439   5.609 -28.392  1.00 20.000          H  
ATOM   2446  HD1 PHE A 157      32.698   8.343 -29.357  1.00 20.000          H  
ATOM   2447  HD2 PHE A 157      29.965   6.733 -26.497  1.00 20.000          H  
ATOM   2448  HE1 PHE A 157      32.662  10.511 -28.174  1.00 20.000          H  
ATOM   2449  HE2 PHE A 157      29.922   8.899 -25.312  1.00 20.000          H  
ATOM   2450  HZ  PHE A 157      31.274  10.785 -26.151  1.00 20.000          H  
ATOM   2451  N   GLY A 158      31.939   4.033 -26.431  1.00 20.000          N  
ATOM   2452  CA  GLY A 158      31.999   3.579 -25.043  1.00 20.000          C  
ATOM   2453  C   GLY A 158      33.084   2.505 -24.776  1.00 20.000          C  
ATOM   2454  O   GLY A 158      33.070   1.849 -23.732  1.00 20.000          O  
ATOM   2455  H   GLY A 158      31.129   3.726 -26.977  1.00 20.000          H  
ATOM   2456 1HA  GLY A 158      32.171   4.437 -24.396  1.00 20.000          H  
ATOM   2457 2HA  GLY A 158      31.025   3.173 -24.776  1.00 20.000          H  
ATOM   2458  N   ALA A 159      34.028   2.363 -25.716  1.00 20.000          N  
ATOM   2459  CA  ALA A 159      35.183   1.461 -25.753  1.00 20.000          C  
ATOM   2460  C   ALA A 159      34.925  -0.020 -26.037  1.00 20.000          C  
ATOM   2461  O   ALA A 159      35.742  -0.866 -25.656  1.00 20.000          O  
ATOM   2462  CB  ALA A 159      35.949   1.554 -24.436  1.00 20.000          C  
ATOM   2463  H   ALA A 159      33.937   2.943 -26.550  1.00 20.000          H  
ATOM   2464  HA  ALA A 159      35.823   1.829 -26.555  1.00 20.000          H  
ATOM   2465 1HB  ALA A 159      36.854   0.955 -24.505  1.00 20.000          H  
ATOM   2466 2HB  ALA A 159      36.213   2.593 -24.250  1.00 20.000          H  
ATOM   2467 3HB  ALA A 159      35.347   1.183 -23.615  1.00 20.000          H  
ATOM   2468  N   ALA A 160      33.855  -0.355 -26.752  1.00 20.000          N  
ATOM   2469  CA  ALA A 160      33.718  -1.712 -27.243  1.00 20.000          C  
ATOM   2470  C   ALA A 160      34.680  -1.812 -28.420  1.00 20.000          C  
ATOM   2471  O   ALA A 160      34.972  -0.796 -29.048  1.00 20.000          O  
ATOM   2472  CB  ALA A 160      32.296  -2.009 -27.681  1.00 20.000          C  
ATOM   2473  H   ALA A 160      33.132   0.321 -27.013  1.00 20.000          H  
ATOM   2474  HA  ALA A 160      34.024  -2.411 -26.465  1.00 20.000          H  
ATOM   2475 1HB  ALA A 160      32.230  -3.017 -28.066  1.00 20.000          H  
ATOM   2476 2HB  ALA A 160      31.630  -1.890 -26.837  1.00 20.000          H  
ATOM   2477 3HB  ALA A 160      32.024  -1.318 -28.454  1.00 20.000          H  
ATOM   2478  N   SER A 161      35.183  -2.991 -28.734  1.00 20.000          N  
ATOM   2479  CA  SER A 161      35.986  -3.114 -29.940  1.00 20.000          C  
ATOM   2480  C   SER A 161      35.001  -3.020 -31.081  1.00 20.000          C  
ATOM   2481  O   SER A 161      33.804  -3.144 -30.845  1.00 20.000          O  
ATOM   2482  CB  SER A 161      36.734  -4.436 -29.972  1.00 20.000          C  
ATOM   2483  OG  SER A 161      35.859  -5.530 -30.142  1.00 20.000          O  
ATOM   2484  H   SER A 161      34.987  -3.806 -28.175  1.00 20.000          H  
ATOM   2485  HA  SER A 161      36.694  -2.284 -30.002  1.00 20.000          H  
ATOM   2486 1HB  SER A 161      37.464  -4.424 -30.779  1.00 20.000          H  
ATOM   2487 2HB  SER A 161      37.283  -4.556 -29.040  1.00 20.000          H  
ATOM   2488  HG  SER A 161      36.418  -6.320 -30.059  1.00 20.000          H  
ATOM   2489  N   ALA A 162      35.449  -2.817 -32.321  1.00 20.000          N  
ATOM   2490  CA  ALA A 162      34.468  -2.752 -33.411  1.00 20.000          C  
ATOM   2491  C   ALA A 162      33.670  -4.054 -33.501  1.00 20.000          C  
ATOM   2492  O   ALA A 162      32.470  -4.051 -33.815  1.00 20.000          O  
ATOM   2493  CB  ALA A 162      35.158  -2.463 -34.726  1.00 20.000          C  
ATOM   2494  H   ALA A 162      36.437  -2.704 -32.499  1.00 20.000          H  
ATOM   2495  HA  ALA A 162      33.769  -1.943 -33.195  1.00 20.000          H  
ATOM   2496 1HB  ALA A 162      34.412  -2.395 -35.517  1.00 20.000          H  
ATOM   2497 2HB  ALA A 162      35.698  -1.519 -34.654  1.00 20.000          H  
ATOM   2498 3HB  ALA A 162      35.856  -3.265 -34.956  1.00 20.000          H  
ATOM   2499  N   GLY A 163      34.358  -5.172 -33.251  1.00 20.000          N  
ATOM   2500  CA  GLY A 163      33.749  -6.490 -33.276  1.00 20.000          C  
ATOM   2501  C   GLY A 163      32.659  -6.561 -32.223  1.00 20.000          C  
ATOM   2502  O   GLY A 163      31.512  -6.926 -32.518  1.00 20.000          O  
ATOM   2503  H   GLY A 163      35.341  -5.093 -33.035  1.00 20.000          H  
ATOM   2504 1HA  GLY A 163      33.332  -6.685 -34.263  1.00 20.000          H  
ATOM   2505 2HA  GLY A 163      34.507  -7.248 -33.081  1.00 20.000          H  
ATOM   2506  N   LEU A 164      33.024  -6.219 -30.986  1.00 20.000          N  
ATOM   2507  CA  LEU A 164      32.072  -6.250 -29.899  1.00 20.000          C  
ATOM   2508  C   LEU A 164      30.949  -5.269 -30.096  1.00 20.000          C  
ATOM   2509  O   LEU A 164      29.814  -5.584 -29.788  1.00 20.000          O  
ATOM   2510  CB  LEU A 164      32.731  -5.933 -28.567  1.00 20.000          C  
ATOM   2511  CG  LEU A 164      33.687  -6.960 -27.969  1.00 20.000          C  
ATOM   2512  CD1 LEU A 164      34.353  -6.324 -26.752  1.00 20.000          C  
ATOM   2513  CD2 LEU A 164      32.918  -8.231 -27.561  1.00 20.000          C  
ATOM   2514  H   LEU A 164      33.985  -5.926 -30.816  1.00 20.000          H  
ATOM   2515  HA  LEU A 164      31.638  -7.241 -29.862  1.00 20.000          H  
ATOM   2516 1HB  LEU A 164      33.285  -5.018 -28.699  1.00 20.000          H  
ATOM   2517 2HB  LEU A 164      31.951  -5.754 -27.856  1.00 20.000          H  
ATOM   2518  HG  LEU A 164      34.454  -7.220 -28.690  1.00 20.000          H  
ATOM   2519 1HD1 LEU A 164      35.048  -7.036 -26.307  1.00 20.000          H  
ATOM   2520 2HD1 LEU A 164      34.898  -5.437 -27.049  1.00 20.000          H  
ATOM   2521 3HD1 LEU A 164      33.596  -6.055 -26.021  1.00 20.000          H  
ATOM   2522 1HD2 LEU A 164      33.614  -8.944 -27.119  1.00 20.000          H  
ATOM   2523 2HD2 LEU A 164      32.155  -7.978 -26.832  1.00 20.000          H  
ATOM   2524 3HD2 LEU A 164      32.448  -8.692 -28.422  1.00 20.000          H  
ATOM   2525  N   ALA A 165      31.218  -4.089 -30.638  1.00 20.000          N  
ATOM   2526  CA  ALA A 165      30.156  -3.116 -30.800  1.00 20.000          C  
ATOM   2527  C   ALA A 165      29.039  -3.685 -31.686  1.00 20.000          C  
ATOM   2528  O   ALA A 165      27.853  -3.507 -31.379  1.00 20.000          O  
ATOM   2529  CB  ALA A 165      30.727  -1.841 -31.372  1.00 20.000          C  
ATOM   2530  H   ALA A 165      32.171  -3.851 -30.900  1.00 20.000          H  
ATOM   2531  HA  ALA A 165      29.735  -2.911 -29.821  1.00 20.000          H  
ATOM   2532 1HB  ALA A 165      29.946  -1.112 -31.466  1.00 20.000          H  
ATOM   2533 2HB  ALA A 165      31.504  -1.461 -30.716  1.00 20.000          H  
ATOM   2534 3HB  ALA A 165      31.158  -2.047 -32.351  1.00 20.000          H  
ATOM   2535  N   SER A 166      29.411  -4.416 -32.749  1.00 20.000          N  
ATOM   2536  CA  SER A 166      28.423  -5.062 -33.617  1.00 20.000          C  
ATOM   2537  C   SER A 166      27.614  -6.099 -32.824  1.00 20.000          C  
ATOM   2538  O   SER A 166      26.370  -6.142 -32.886  1.00 20.000          O  
ATOM   2539  CB  SER A 166      29.106  -5.720 -34.793  1.00 20.000          C  
ATOM   2540  OG  SER A 166      28.171  -6.337 -35.636  1.00 20.000          O  
ATOM   2541  H   SER A 166      30.410  -4.478 -32.990  1.00 20.000          H  
ATOM   2542  HA  SER A 166      27.743  -4.307 -33.993  1.00 20.000          H  
ATOM   2543 1HB  SER A 166      29.669  -4.970 -35.349  1.00 20.000          H  
ATOM   2544 2HB  SER A 166      29.819  -6.458 -34.431  1.00 20.000          H  
ATOM   2545  HG  SER A 166      28.681  -6.730 -36.348  1.00 20.000          H  
ATOM   2546  N   VAL A 167      28.328  -6.912 -32.031  1.00 20.000          N  
ATOM   2547  CA  VAL A 167      27.700  -7.936 -31.204  1.00 20.000          C  
ATOM   2548  C   VAL A 167      26.750  -7.316 -30.196  1.00 20.000          C  
ATOM   2549  O   VAL A 167      25.639  -7.818 -29.997  1.00 20.000          O  
ATOM   2550  CB  VAL A 167      28.770  -8.761 -30.451  1.00 20.000          C  
ATOM   2551  CG1 VAL A 167      28.128  -9.684 -29.411  1.00 20.000          C  
ATOM   2552  CG2 VAL A 167      29.564  -9.572 -31.457  1.00 20.000          C  
ATOM   2553  H   VAL A 167      29.352  -6.826 -32.054  1.00 20.000          H  
ATOM   2554  HA  VAL A 167      27.135  -8.604 -31.854  1.00 20.000          H  
ATOM   2555  HB  VAL A 167      29.430  -8.087 -29.923  1.00 20.000          H  
ATOM   2556 1HG1 VAL A 167      28.906 -10.244 -28.899  1.00 20.000          H  
ATOM   2557 2HG1 VAL A 167      27.581  -9.101 -28.679  1.00 20.000          H  
ATOM   2558 3HG1 VAL A 167      27.446 -10.377 -29.906  1.00 20.000          H  
ATOM   2559 1HG2 VAL A 167      30.335 -10.141 -30.939  1.00 20.000          H  
ATOM   2560 2HG2 VAL A 167      28.896 -10.253 -31.980  1.00 20.000          H  
ATOM   2561 3HG2 VAL A 167      30.030  -8.907 -32.176  1.00 20.000          H  
ATOM   2562  N   PHE A 168      27.202  -6.249 -29.548  1.00 20.000          N  
ATOM   2563  CA  PHE A 168      26.454  -5.555 -28.532  1.00 20.000          C  
ATOM   2564  C   PHE A 168      25.170  -4.994 -29.113  1.00 20.000          C  
ATOM   2565  O   PHE A 168      24.133  -5.107 -28.470  1.00 20.000          O  
ATOM   2566  CB  PHE A 168      27.306  -4.482 -27.880  1.00 20.000          C  
ATOM   2567  CG  PHE A 168      28.478  -4.978 -27.019  1.00 20.000          C  
ATOM   2568  CD1 PHE A 168      28.619  -6.315 -26.602  1.00 20.000          C  
ATOM   2569  CD2 PHE A 168      29.435  -4.074 -26.600  1.00 20.000          C  
ATOM   2570  CE1 PHE A 168      29.676  -6.692 -25.811  1.00 20.000          C  
ATOM   2571  CE2 PHE A 168      30.485  -4.465 -25.800  1.00 20.000          C  
ATOM   2572  CZ  PHE A 168      30.602  -5.770 -25.408  1.00 20.000          C  
ATOM   2573  H   PHE A 168      28.131  -5.917 -29.766  1.00 20.000          H  
ATOM   2574  HA  PHE A 168      26.161  -6.264 -27.767  1.00 20.000          H  
ATOM   2575 1HB  PHE A 168      27.704  -3.829 -28.650  1.00 20.000          H  
ATOM   2576 2HB  PHE A 168      26.681  -3.904 -27.248  1.00 20.000          H  
ATOM   2577  HD1 PHE A 168      27.904  -7.073 -26.896  1.00 20.000          H  
ATOM   2578  HD2 PHE A 168      29.345  -3.041 -26.901  1.00 20.000          H  
ATOM   2579  HE1 PHE A 168      29.772  -7.731 -25.499  1.00 20.000          H  
ATOM   2580  HE2 PHE A 168      31.224  -3.741 -25.473  1.00 20.000          H  
ATOM   2581  HZ  PHE A 168      31.433  -6.076 -24.776  1.00 20.000          H  
ATOM   2582  N   PHE A 169      25.188  -4.418 -30.325  1.00 20.000          N  
ATOM   2583  CA  PHE A 169      23.909  -4.007 -30.907  1.00 20.000          C  
ATOM   2584  C   PHE A 169      22.950  -5.170 -31.012  1.00 20.000          C  
ATOM   2585  O   PHE A 169      21.786  -5.054 -30.611  1.00 20.000          O  
ATOM   2586  CB  PHE A 169      24.017  -3.370 -32.288  1.00 20.000          C  
ATOM   2587  CG  PHE A 169      22.627  -3.354 -32.981  1.00 20.000          C  
ATOM   2588  CD1 PHE A 169      21.590  -2.518 -32.596  1.00 20.000          C  
ATOM   2589  CD2 PHE A 169      22.371  -4.248 -34.017  1.00 20.000          C  
ATOM   2590  CE1 PHE A 169      20.364  -2.587 -33.192  1.00 20.000          C  
ATOM   2591  CE2 PHE A 169      21.134  -4.310 -34.617  1.00 20.000          C  
ATOM   2592  CZ  PHE A 169      20.131  -3.485 -34.196  1.00 20.000          C  
ATOM   2593  H   PHE A 169      26.077  -4.256 -30.811  1.00 20.000          H  
ATOM   2594  HA  PHE A 169      23.461  -3.271 -30.245  1.00 20.000          H  
ATOM   2595 1HB  PHE A 169      24.371  -2.353 -32.192  1.00 20.000          H  
ATOM   2596 2HB  PHE A 169      24.723  -3.928 -32.908  1.00 20.000          H  
ATOM   2597  HD1 PHE A 169      21.726  -1.833 -31.815  1.00 20.000          H  
ATOM   2598  HD2 PHE A 169      23.165  -4.923 -34.344  1.00 20.000          H  
ATOM   2599  HE1 PHE A 169      19.571  -1.932 -32.856  1.00 20.000          H  
ATOM   2600  HE2 PHE A 169      20.950  -5.026 -35.418  1.00 20.000          H  
ATOM   2601  HZ  PHE A 169      19.155  -3.545 -34.655  1.00 20.000          H  
ATOM   2602  N   GLY A 170      23.406  -6.287 -31.584  1.00 20.000          N  
ATOM   2603  CA  GLY A 170      22.512  -7.420 -31.744  1.00 20.000          C  
ATOM   2604  C   GLY A 170      21.976  -7.913 -30.398  1.00 20.000          C  
ATOM   2605  O   GLY A 170      20.784  -8.236 -30.276  1.00 20.000          O  
ATOM   2606  H   GLY A 170      24.378  -6.334 -31.916  1.00 20.000          H  
ATOM   2607 1HA  GLY A 170      21.680  -7.130 -32.386  1.00 20.000          H  
ATOM   2608 2HA  GLY A 170      23.044  -8.227 -32.244  1.00 20.000          H  
ATOM   2609  N   CYS A 171      22.857  -7.968 -29.388  1.00 20.000          N  
ATOM   2610  CA  CYS A 171      22.487  -8.436 -28.060  1.00 20.000          C  
ATOM   2611  C   CYS A 171      21.501  -7.476 -27.406  1.00 20.000          C  
ATOM   2612  O   CYS A 171      20.504  -7.910 -26.812  1.00 20.000          O  
ATOM   2613  CB  CYS A 171      23.730  -8.538 -27.176  1.00 20.000          C  
ATOM   2614  SG  CYS A 171      24.890  -9.841 -27.671  1.00 20.000          S  
ATOM   2615  H   CYS A 171      23.826  -7.708 -29.577  1.00 20.000          H  
ATOM   2616  HA  CYS A 171      22.028  -9.416 -28.150  1.00 20.000          H  
ATOM   2617 1HB  CYS A 171      24.260  -7.592 -27.191  1.00 20.000          H  
ATOM   2618 2HB  CYS A 171      23.425  -8.729 -26.148  1.00 20.000          H  
ATOM   2619  HG  CYS A 171      25.299  -9.202 -28.805  1.00 20.000          H  
ATOM   2620  N   LEU A 172      21.747  -6.172 -27.555  1.00 20.000          N  
ATOM   2621  CA  LEU A 172      20.897  -5.140 -27.005  1.00 20.000          C  
ATOM   2622  C   LEU A 172      19.521  -5.247 -27.572  1.00 20.000          C  
ATOM   2623  O   LEU A 172      18.541  -5.218 -26.823  1.00 20.000          O  
ATOM   2624  CB  LEU A 172      21.414  -3.738 -27.375  1.00 20.000          C  
ATOM   2625  CG  LEU A 172      20.513  -2.512 -26.954  1.00 20.000          C  
ATOM   2626  CD1 LEU A 172      20.414  -2.418 -25.437  1.00 20.000          C  
ATOM   2627  CD2 LEU A 172      21.074  -1.242 -27.583  1.00 20.000          C  
ATOM   2628  H   LEU A 172      22.594  -5.881 -28.038  1.00 20.000          H  
ATOM   2629  HA  LEU A 172      20.858  -5.267 -25.927  1.00 20.000          H  
ATOM   2630 1HB  LEU A 172      22.394  -3.609 -26.924  1.00 20.000          H  
ATOM   2631 2HB  LEU A 172      21.542  -3.696 -28.453  1.00 20.000          H  
ATOM   2632  HG  LEU A 172      19.502  -2.660 -27.335  1.00 20.000          H  
ATOM   2633 1HD1 LEU A 172      19.785  -1.584 -25.169  1.00 20.000          H  
ATOM   2634 2HD1 LEU A 172      19.978  -3.328 -25.030  1.00 20.000          H  
ATOM   2635 3HD1 LEU A 172      21.406  -2.269 -25.016  1.00 20.000          H  
ATOM   2636 1HD2 LEU A 172      20.442  -0.402 -27.332  1.00 20.000          H  
ATOM   2637 2HD2 LEU A 172      22.083  -1.059 -27.223  1.00 20.000          H  
ATOM   2638 3HD2 LEU A 172      21.087  -1.366 -28.661  1.00 20.000          H  
ATOM   2639  N   TRP A 173      19.437  -5.322 -28.895  1.00 20.000          N  
ATOM   2640  CA  TRP A 173      18.163  -5.340 -29.555  1.00 20.000          C  
ATOM   2641  C   TRP A 173      17.381  -6.586 -29.153  1.00 20.000          C  
ATOM   2642  O   TRP A 173      16.174  -6.512 -28.906  1.00 20.000          O  
ATOM   2643  CB  TRP A 173      18.315  -5.209 -31.052  1.00 20.000          C  
ATOM   2644  CG  TRP A 173      17.043  -4.839 -31.655  1.00 20.000          C  
ATOM   2645  CD1 TRP A 173      16.626  -3.565 -31.834  1.00 20.000          C  
ATOM   2646  CD2 TRP A 173      15.989  -5.672 -32.129  1.00 20.000          C  
ATOM   2647  NE1 TRP A 173      15.396  -3.549 -32.385  1.00 20.000          N  
ATOM   2648  CE2 TRP A 173      14.981  -4.822 -32.571  1.00 20.000          C  
ATOM   2649  CE3 TRP A 173      15.809  -7.049 -32.209  1.00 20.000          C  
ATOM   2650  CZ2 TRP A 173      13.824  -5.294 -33.084  1.00 20.000          C  
ATOM   2651  CZ3 TRP A 173      14.644  -7.518 -32.730  1.00 20.000          C  
ATOM   2652  CH2 TRP A 173      13.684  -6.669 -33.155  1.00 20.000          C  
ATOM   2653  H   TRP A 173      20.294  -5.336 -29.463  1.00 20.000          H  
ATOM   2654  HA  TRP A 173      17.601  -4.482 -29.215  1.00 20.000          H  
ATOM   2655 1HB  TRP A 173      19.059  -4.447 -31.280  1.00 20.000          H  
ATOM   2656 2HB  TRP A 173      18.665  -6.150 -31.476  1.00 20.000          H  
ATOM   2657  HD1 TRP A 173      17.199  -2.685 -31.573  1.00 20.000          H  
ATOM   2658  HE1 TRP A 173      14.858  -2.684 -32.632  1.00 20.000          H  
ATOM   2659  HE3 TRP A 173      16.582  -7.736 -31.865  1.00 20.000          H  
ATOM   2660  HZ2 TRP A 173      13.030  -4.631 -33.436  1.00 20.000          H  
ATOM   2661  HZ3 TRP A 173      14.510  -8.587 -32.793  1.00 20.000          H  
ATOM   2662  HH2 TRP A 173      12.785  -7.082 -33.565  1.00 20.000          H  
ATOM   2663  N   GLY A 174      18.047  -7.758 -29.131  1.00 20.000          N  
ATOM   2664  CA  GLY A 174      17.365  -8.982 -28.729  1.00 20.000          C  
ATOM   2665  C   GLY A 174      16.827  -8.828 -27.303  1.00 20.000          C  
ATOM   2666  O   GLY A 174      15.712  -9.278 -27.000  1.00 20.000          O  
ATOM   2667  H   GLY A 174      19.037  -7.808 -29.396  1.00 20.000          H  
ATOM   2668 1HA  GLY A 174      16.551  -9.195 -29.421  1.00 20.000          H  
ATOM   2669 2HA  GLY A 174      18.067  -9.814 -28.776  1.00 20.000          H  
ATOM   2670  N   GLY A 175      17.616  -8.152 -26.452  1.00 20.000          N  
ATOM   2671  CA  GLY A 175      17.280  -7.834 -25.075  1.00 20.000          C  
ATOM   2672  C   GLY A 175      16.030  -6.965 -25.008  1.00 20.000          C  
ATOM   2673  O   GLY A 175      15.122  -7.256 -24.224  1.00 20.000          O  
ATOM   2674  H   GLY A 175      18.553  -7.888 -26.773  1.00 20.000          H  
ATOM   2675 1HA  GLY A 175      17.131  -8.752 -24.511  1.00 20.000          H  
ATOM   2676 2HA  GLY A 175      18.121  -7.303 -24.625  1.00 20.000          H  
ATOM   2677  N   ILE A 176      15.973  -5.915 -25.846  1.00 20.000          N  
ATOM   2678  CA  ILE A 176      14.833  -5.002 -25.894  1.00 20.000          C  
ATOM   2679  C   ILE A 176      13.609  -5.822 -26.282  1.00 20.000          C  
ATOM   2680  O   ILE A 176      12.524  -5.611 -25.748  1.00 20.000          O  
ATOM   2681  CB  ILE A 176      14.959  -3.873 -26.938  1.00 20.000          C  
ATOM   2682  CG1 ILE A 176      16.097  -2.906 -26.629  1.00 20.000          C  
ATOM   2683  CG2 ILE A 176      13.629  -3.045 -26.887  1.00 20.000          C  
ATOM   2684  CD1 ILE A 176      16.444  -2.000 -27.812  1.00 20.000          C  
ATOM   2685  H   ILE A 176      16.805  -5.728 -26.419  1.00 20.000          H  
ATOM   2686  HA  ILE A 176      14.681  -4.567 -24.904  1.00 20.000          H  
ATOM   2687  HB  ILE A 176      15.118  -4.302 -27.930  1.00 20.000          H  
ATOM   2688 1HG1 ILE A 176      15.825  -2.282 -25.784  1.00 20.000          H  
ATOM   2689 2HG1 ILE A 176      16.974  -3.471 -26.363  1.00 20.000          H  
ATOM   2690 1HG2 ILE A 176      13.661  -2.257 -27.609  1.00 20.000          H  
ATOM   2691 2HG2 ILE A 176      12.780  -3.658 -27.100  1.00 20.000          H  
ATOM   2692 3HG2 ILE A 176      13.507  -2.622 -25.888  1.00 20.000          H  
ATOM   2693 1HD1 ILE A 176      17.258  -1.377 -27.536  1.00 20.000          H  
ATOM   2694 2HD1 ILE A 176      16.736  -2.589 -28.657  1.00 20.000          H  
ATOM   2695 3HD1 ILE A 176      15.611  -1.390 -28.099  1.00 20.000          H  
ATOM   2696  N   GLY A 177      13.764  -6.698 -27.276  1.00 20.000          N  
ATOM   2697  CA  GLY A 177      12.684  -7.565 -27.729  1.00 20.000          C  
ATOM   2698  C   GLY A 177      12.115  -8.366 -26.567  1.00 20.000          C  
ATOM   2699  O   GLY A 177      10.907  -8.332 -26.318  1.00 20.000          O  
ATOM   2700  H   GLY A 177      14.679  -6.765 -27.733  1.00 20.000          H  
ATOM   2701 1HA  GLY A 177      11.891  -6.980 -28.179  1.00 20.000          H  
ATOM   2702 2HA  GLY A 177      13.074  -8.242 -28.491  1.00 20.000          H  
ATOM   2703  N   ALA A 178      12.977  -9.092 -25.849  1.00 20.000          N  
ATOM   2704  CA  ALA A 178      12.531  -9.899 -24.717  1.00 20.000          C  
ATOM   2705  C   ALA A 178      11.862  -9.036 -23.648  1.00 20.000          C  
ATOM   2706  O   ALA A 178      10.856  -9.438 -23.044  1.00 20.000          O  
ATOM   2707  CB  ALA A 178      13.713 -10.633 -24.117  1.00 20.000          C  
ATOM   2708  H   ALA A 178      13.970  -9.084 -26.118  1.00 20.000          H  
ATOM   2709  HA  ALA A 178      11.799 -10.618 -25.081  1.00 20.000          H  
ATOM   2710 1HB  ALA A 178      13.379 -11.251 -23.288  1.00 20.000          H  
ATOM   2711 2HB  ALA A 178      14.173 -11.258 -24.881  1.00 20.000          H  
ATOM   2712 3HB  ALA A 178      14.442  -9.903 -23.760  1.00 20.000          H  
ATOM   2713  N   LEU A 179      12.407  -7.839 -23.438  1.00 20.000          N  
ATOM   2714  CA  LEU A 179      11.889  -6.878 -22.486  1.00 20.000          C  
ATOM   2715  C   LEU A 179      10.460  -6.482 -22.872  1.00 20.000          C  
ATOM   2716  O   LEU A 179       9.546  -6.561 -22.048  1.00 20.000          O  
ATOM   2717  CB  LEU A 179      12.813  -5.644 -22.488  1.00 20.000          C  
ATOM   2718  CG  LEU A 179      12.438  -4.471 -21.650  1.00 20.000          C  
ATOM   2719  CD1 LEU A 179      12.464  -4.820 -20.223  1.00 20.000          C  
ATOM   2720  CD2 LEU A 179      13.382  -3.308 -21.942  1.00 20.000          C  
ATOM   2721  H   LEU A 179      13.264  -7.595 -23.941  1.00 20.000          H  
ATOM   2722  HA  LEU A 179      11.881  -7.344 -21.505  1.00 20.000          H  
ATOM   2723 1HB  LEU A 179      13.805  -5.969 -22.185  1.00 20.000          H  
ATOM   2724 2HB  LEU A 179      12.884  -5.283 -23.474  1.00 20.000          H  
ATOM   2725  HG  LEU A 179      11.444  -4.205 -21.901  1.00 20.000          H  
ATOM   2726 1HD1 LEU A 179      12.178  -3.973 -19.626  1.00 20.000          H  
ATOM   2727 2HD1 LEU A 179      11.802  -5.635 -20.033  1.00 20.000          H  
ATOM   2728 3HD1 LEU A 179      13.442  -5.099 -19.979  1.00 20.000          H  
ATOM   2729 1HD2 LEU A 179      13.084  -2.455 -21.351  1.00 20.000          H  
ATOM   2730 2HD2 LEU A 179      14.397  -3.593 -21.686  1.00 20.000          H  
ATOM   2731 3HD2 LEU A 179      13.325  -3.054 -23.000  1.00 20.000          H  
ATOM   2732  N   ALA A 180      10.271  -6.121 -24.150  1.00 20.000          N  
ATOM   2733  CA  ALA A 180       8.987  -5.695 -24.695  1.00 20.000          C  
ATOM   2734  C   ALA A 180       7.918  -6.760 -24.516  1.00 20.000          C  
ATOM   2735  O   ALA A 180       6.749  -6.450 -24.224  1.00 20.000          O  
ATOM   2736  CB  ALA A 180       9.144  -5.418 -26.174  1.00 20.000          C  
ATOM   2737  H   ALA A 180      11.088  -6.084 -24.760  1.00 20.000          H  
ATOM   2738  HA  ALA A 180       8.676  -4.794 -24.171  1.00 20.000          H  
ATOM   2739 1HB  ALA A 180       8.208  -5.100 -26.539  1.00 20.000          H  
ATOM   2740 2HB  ALA A 180       9.899  -4.660 -26.339  1.00 20.000          H  
ATOM   2741 3HB  ALA A 180       9.445  -6.327 -26.687  1.00 20.000          H  
ATOM   2742  N   VAL A 181       8.318  -8.019 -24.693  1.00 20.000          N  
ATOM   2743  CA  VAL A 181       7.404  -9.125 -24.504  1.00 20.000          C  
ATOM   2744  C   VAL A 181       7.033  -9.177 -23.036  1.00 20.000          C  
ATOM   2745  O   VAL A 181       5.854  -9.240 -22.694  1.00 20.000          O  
ATOM   2746  CB  VAL A 181       8.016 -10.453 -24.987  1.00 20.000          C  
ATOM   2747  CG1 VAL A 181       7.113 -11.637 -24.598  1.00 20.000          C  
ATOM   2748  CG2 VAL A 181       8.184 -10.390 -26.511  1.00 20.000          C  
ATOM   2749  H   VAL A 181       9.287  -8.181 -24.999  1.00 20.000          H  
ATOM   2750  HA  VAL A 181       6.502  -8.935 -25.086  1.00 20.000          H  
ATOM   2751  HB  VAL A 181       8.990 -10.597 -24.515  1.00 20.000          H  
ATOM   2752 1HG1 VAL A 181       7.563 -12.564 -24.950  1.00 20.000          H  
ATOM   2753 2HG1 VAL A 181       7.004 -11.686 -23.516  1.00 20.000          H  
ATOM   2754 3HG1 VAL A 181       6.131 -11.513 -25.054  1.00 20.000          H  
ATOM   2755 1HG2 VAL A 181       8.629 -11.317 -26.871  1.00 20.000          H  
ATOM   2756 2HG2 VAL A 181       7.210 -10.249 -26.977  1.00 20.000          H  
ATOM   2757 3HG2 VAL A 181       8.827  -9.558 -26.777  1.00 20.000          H  
ATOM   2758  N   GLY A 182       8.032  -9.084 -22.154  1.00 20.000          N  
ATOM   2759  CA  GLY A 182       7.793  -9.107 -20.719  1.00 20.000          C  
ATOM   2760  C   GLY A 182       6.804  -8.027 -20.280  1.00 20.000          C  
ATOM   2761  O   GLY A 182       5.987  -8.263 -19.376  1.00 20.000          O  
ATOM   2762  H   GLY A 182       9.002  -9.049 -22.491  1.00 20.000          H  
ATOM   2763 1HA  GLY A 182       7.428 -10.090 -20.426  1.00 20.000          H  
ATOM   2764 2HA  GLY A 182       8.745  -8.951 -20.210  1.00 20.000          H  
ATOM   2765  N   VAL A 183       6.821  -6.866 -20.951  1.00 20.000          N  
ATOM   2766  CA  VAL A 183       5.901  -5.806 -20.570  1.00 20.000          C  
ATOM   2767  C   VAL A 183       4.480  -6.286 -20.858  1.00 20.000          C  
ATOM   2768  O   VAL A 183       3.627  -6.280 -19.964  1.00 20.000          O  
ATOM   2769  CB  VAL A 183       6.094  -4.511 -21.402  1.00 20.000          C  
ATOM   2770  CG1 VAL A 183       5.070  -3.528 -21.025  1.00 20.000          C  
ATOM   2771  CG2 VAL A 183       7.386  -3.907 -21.230  1.00 20.000          C  
ATOM   2772  H   VAL A 183       7.560  -6.729 -21.649  1.00 20.000          H  
ATOM   2773  HA  VAL A 183       6.002  -5.601 -19.509  1.00 20.000          H  
ATOM   2774  HB  VAL A 183       5.956  -4.757 -22.453  1.00 20.000          H  
ATOM   2775 1HG1 VAL A 183       5.204  -2.658 -21.618  1.00 20.000          H  
ATOM   2776 2HG1 VAL A 183       4.083  -3.912 -21.165  1.00 20.000          H  
ATOM   2777 3HG1 VAL A 183       5.206  -3.264 -19.996  1.00 20.000          H  
ATOM   2778 1HG2 VAL A 183       7.426  -3.017 -21.859  1.00 20.000          H  
ATOM   2779 2HG2 VAL A 183       7.516  -3.625 -20.197  1.00 20.000          H  
ATOM   2780 3HG2 VAL A 183       8.156  -4.597 -21.532  1.00 20.000          H  
ATOM   2781  N   LEU A 184       4.220  -6.731 -22.098  1.00 20.000          N  
ATOM   2782  CA  LEU A 184       2.870  -7.194 -22.410  1.00 20.000          C  
ATOM   2783  C   LEU A 184       2.459  -8.431 -21.638  1.00 20.000          C  
ATOM   2784  O   LEU A 184       1.289  -8.566 -21.303  1.00 20.000          O  
ATOM   2785  CB  LEU A 184       2.631  -7.428 -23.910  1.00 20.000          C  
ATOM   2786  CG  LEU A 184       2.519  -6.164 -24.842  1.00 20.000          C  
ATOM   2787  CD1 LEU A 184       2.434  -6.635 -26.290  1.00 20.000          C  
ATOM   2788  CD2 LEU A 184       1.237  -5.347 -24.503  1.00 20.000          C  
ATOM   2789  H   LEU A 184       4.970  -6.731 -22.804  1.00 20.000          H  
ATOM   2790  HA  LEU A 184       2.191  -6.413 -22.103  1.00 20.000          H  
ATOM   2791 1HB  LEU A 184       3.463  -8.034 -24.282  1.00 20.000          H  
ATOM   2792 2HB  LEU A 184       1.715  -8.007 -24.022  1.00 20.000          H  
ATOM   2793  HG  LEU A 184       3.403  -5.531 -24.723  1.00 20.000          H  
ATOM   2794 1HD1 LEU A 184       2.338  -5.788 -26.946  1.00 20.000          H  
ATOM   2795 2HD1 LEU A 184       3.333  -7.198 -26.548  1.00 20.000          H  
ATOM   2796 3HD1 LEU A 184       1.558  -7.271 -26.412  1.00 20.000          H  
ATOM   2797 1HD2 LEU A 184       1.171  -4.492 -25.173  1.00 20.000          H  
ATOM   2798 2HD2 LEU A 184       0.359  -5.976 -24.638  1.00 20.000          H  
ATOM   2799 3HD2 LEU A 184       1.259  -4.989 -23.487  1.00 20.000          H  
ATOM   2800  N   VAL A 185       3.375  -9.349 -21.356  1.00 20.000          N  
ATOM   2801  CA  VAL A 185       2.973 -10.539 -20.620  1.00 20.000          C  
ATOM   2802  C   VAL A 185       2.478 -10.156 -19.228  1.00 20.000          C  
ATOM   2803  O   VAL A 185       1.457 -10.684 -18.766  1.00 20.000          O  
ATOM   2804  CB  VAL A 185       4.113 -11.576 -20.546  1.00 20.000          C  
ATOM   2805  CG1 VAL A 185       3.743 -12.721 -19.586  1.00 20.000          C  
ATOM   2806  CG2 VAL A 185       4.353 -12.148 -21.952  1.00 20.000          C  
ATOM   2807  H   VAL A 185       4.341  -9.215 -21.668  1.00 20.000          H  
ATOM   2808  HA  VAL A 185       2.147 -11.003 -21.157  1.00 20.000          H  
ATOM   2809  HB  VAL A 185       5.019 -11.090 -20.180  1.00 20.000          H  
ATOM   2810 1HG1 VAL A 185       4.558 -13.443 -19.556  1.00 20.000          H  
ATOM   2811 2HG1 VAL A 185       3.576 -12.338 -18.580  1.00 20.000          H  
ATOM   2812 3HG1 VAL A 185       2.836 -13.213 -19.938  1.00 20.000          H  
ATOM   2813 1HG2 VAL A 185       5.164 -12.873 -21.919  1.00 20.000          H  
ATOM   2814 2HG2 VAL A 185       3.445 -12.632 -22.306  1.00 20.000          H  
ATOM   2815 3HG2 VAL A 185       4.615 -11.347 -22.630  1.00 20.000          H  
ATOM   2816  N   GLY A 186       3.207  -9.267 -18.538  1.00 20.000          N  
ATOM   2817  CA  GLY A 186       2.789  -8.829 -17.212  1.00 20.000          C  
ATOM   2818  C   GLY A 186       1.406  -8.168 -17.265  1.00 20.000          C  
ATOM   2819  O   GLY A 186       0.551  -8.417 -16.399  1.00 20.000          O  
ATOM   2820  H   GLY A 186       4.076  -8.898 -18.944  1.00 20.000          H  
ATOM   2821 1HA  GLY A 186       2.769  -9.682 -16.536  1.00 20.000          H  
ATOM   2822 2HA  GLY A 186       3.520  -8.121 -16.823  1.00 20.000          H  
ATOM   2823  N   ILE A 187       1.179  -7.353 -18.307  1.00 20.000          N  
ATOM   2824  CA  ILE A 187      -0.088  -6.656 -18.468  1.00 20.000          C  
ATOM   2825  C   ILE A 187      -1.226  -7.609 -18.761  1.00 20.000          C  
ATOM   2826  O   ILE A 187      -2.269  -7.532 -18.108  1.00 20.000          O  
ATOM   2827  CB  ILE A 187      -0.036  -5.646 -19.631  1.00 20.000          C  
ATOM   2828  CG1 ILE A 187       0.892  -4.576 -19.304  1.00 20.000          C  
ATOM   2829  CG2 ILE A 187      -1.424  -5.046 -19.824  1.00 20.000          C  
ATOM   2830  CD1 ILE A 187       1.281  -3.688 -20.459  1.00 20.000          C  
ATOM   2831  H   ILE A 187       1.947  -7.174 -18.965  1.00 20.000          H  
ATOM   2832  HA  ILE A 187      -0.309  -6.125 -17.547  1.00 20.000          H  
ATOM   2833  HB  ILE A 187       0.298  -6.134 -20.544  1.00 20.000          H  
ATOM   2834 1HG1 ILE A 187       0.421  -3.990 -18.554  1.00 20.000          H  
ATOM   2835 2HG1 ILE A 187       1.788  -5.011 -18.892  1.00 20.000          H  
ATOM   2836 1HG2 ILE A 187      -1.427  -4.326 -20.622  1.00 20.000          H  
ATOM   2837 2HG2 ILE A 187      -2.104  -5.817 -20.070  1.00 20.000          H  
ATOM   2838 3HG2 ILE A 187      -1.751  -4.555 -18.900  1.00 20.000          H  
ATOM   2839 1HD1 ILE A 187       1.967  -2.939 -20.105  1.00 20.000          H  
ATOM   2840 2HD1 ILE A 187       1.766  -4.284 -21.214  1.00 20.000          H  
ATOM   2841 3HD1 ILE A 187       0.423  -3.196 -20.889  1.00 20.000          H  
ATOM   2842  N   VAL A 188      -1.032  -8.502 -19.725  1.00 20.000          N  
ATOM   2843  CA  VAL A 188      -2.066  -9.418 -20.145  1.00 20.000          C  
ATOM   2844  C   VAL A 188      -2.501 -10.306 -19.016  1.00 20.000          C  
ATOM   2845  O   VAL A 188      -3.698 -10.573 -18.908  1.00 20.000          O  
ATOM   2846  CB  VAL A 188      -1.656 -10.202 -21.397  1.00 20.000          C  
ATOM   2847  CG1 VAL A 188      -2.673 -11.326 -21.691  1.00 20.000          C  
ATOM   2848  CG2 VAL A 188      -1.620  -9.207 -22.583  1.00 20.000          C  
ATOM   2849  H   VAL A 188      -0.132  -8.518 -20.203  1.00 20.000          H  
ATOM   2850  HA  VAL A 188      -2.923  -8.836 -20.438  1.00 20.000          H  
ATOM   2851  HB  VAL A 188      -0.668 -10.647 -21.246  1.00 20.000          H  
ATOM   2852 1HG1 VAL A 188      -2.373 -11.857 -22.592  1.00 20.000          H  
ATOM   2853 2HG1 VAL A 188      -2.706 -12.032 -20.863  1.00 20.000          H  
ATOM   2854 3HG1 VAL A 188      -3.664 -10.892 -21.839  1.00 20.000          H  
ATOM   2855 1HG2 VAL A 188      -1.324  -9.729 -23.491  1.00 20.000          H  
ATOM   2856 2HG2 VAL A 188      -2.610  -8.772 -22.719  1.00 20.000          H  
ATOM   2857 3HG2 VAL A 188      -0.910  -8.411 -22.379  1.00 20.000          H  
ATOM   2858  N   SER A 189      -1.573 -10.811 -18.205  1.00 20.000          N  
ATOM   2859  CA  SER A 189      -2.006 -11.610 -17.076  1.00 20.000          C  
ATOM   2860  C   SER A 189      -2.889 -10.736 -16.177  1.00 20.000          C  
ATOM   2861  O   SER A 189      -4.013 -11.116 -15.837  1.00 20.000          O  
ATOM   2862  CB  SER A 189      -0.812 -12.142 -16.314  1.00 20.000          C  
ATOM   2863  OG  SER A 189      -1.212 -12.935 -15.217  1.00 20.000          O  
ATOM   2864  H   SER A 189      -0.573 -10.633 -18.360  1.00 20.000          H  
ATOM   2865  HA  SER A 189      -2.595 -12.451 -17.440  1.00 20.000          H  
ATOM   2866 1HB  SER A 189      -0.188 -12.729 -16.988  1.00 20.000          H  
ATOM   2867 2HB  SER A 189      -0.205 -11.303 -15.963  1.00 20.000          H  
ATOM   2868  HG  SER A 189      -0.397 -13.305 -14.861  1.00 20.000          H  
ATOM   2869  N   GLY A 190      -2.444  -9.505 -15.872  1.00 20.000          N  
ATOM   2870  CA  GLY A 190      -3.221  -8.604 -15.021  1.00 20.000          C  
ATOM   2871  C   GLY A 190      -4.633  -8.343 -15.567  1.00 20.000          C  
ATOM   2872  O   GLY A 190      -5.585  -8.183 -14.795  1.00 20.000          O  
ATOM   2873  H   GLY A 190      -1.518  -9.192 -16.192  1.00 20.000          H  
ATOM   2874 1HA  GLY A 190      -3.279  -9.015 -14.012  1.00 20.000          H  
ATOM   2875 2HA  GLY A 190      -2.687  -7.660 -14.961  1.00 20.000          H  
ATOM   2876  N   ILE A 191      -4.756  -8.291 -16.897  1.00 20.000          N  
ATOM   2877  CA  ILE A 191      -6.032  -8.116 -17.585  1.00 20.000          C  
ATOM   2878  C   ILE A 191      -6.901  -9.349 -17.477  1.00 20.000          C  
ATOM   2879  O   ILE A 191      -8.097  -9.278 -17.165  1.00 20.000          O  
ATOM   2880  CB  ILE A 191      -5.828  -7.859 -19.090  1.00 20.000          C  
ATOM   2881  CG1 ILE A 191      -5.174  -6.542 -19.275  1.00 20.000          C  
ATOM   2882  CG2 ILE A 191      -7.157  -7.936 -19.843  1.00 20.000          C  
ATOM   2883  CD1 ILE A 191      -4.684  -6.286 -20.651  1.00 20.000          C  
ATOM   2884  H   ILE A 191      -3.886  -8.328 -17.437  1.00 20.000          H  
ATOM   2885  HA  ILE A 191      -6.558  -7.271 -17.144  1.00 20.000          H  
ATOM   2886  HB  ILE A 191      -5.161  -8.604 -19.492  1.00 20.000          H  
ATOM   2887 1HG1 ILE A 191      -5.879  -5.797 -19.010  1.00 20.000          H  
ATOM   2888 2HG1 ILE A 191      -4.346  -6.456 -18.595  1.00 20.000          H  
ATOM   2889 1HG2 ILE A 191      -7.006  -7.763 -20.874  1.00 20.000          H  
ATOM   2890 2HG2 ILE A 191      -7.632  -8.904 -19.738  1.00 20.000          H  
ATOM   2891 3HG2 ILE A 191      -7.798  -7.191 -19.455  1.00 20.000          H  
ATOM   2892 1HD1 ILE A 191      -4.247  -5.296 -20.682  1.00 20.000          H  
ATOM   2893 2HD1 ILE A 191      -3.951  -7.011 -20.926  1.00 20.000          H  
ATOM   2894 3HD1 ILE A 191      -5.469  -6.323 -21.337  1.00 20.000          H  
ATOM   2895  N   CYS A 192      -6.311 -10.501 -17.785  1.00 20.000          N  
ATOM   2896  CA  CYS A 192      -7.046 -11.750 -17.813  1.00 20.000          C  
ATOM   2897  C   CYS A 192      -7.619 -12.080 -16.451  1.00 20.000          C  
ATOM   2898  O   CYS A 192      -8.783 -12.464 -16.340  1.00 20.000          O  
ATOM   2899  CB  CYS A 192      -6.119 -12.879 -18.252  1.00 20.000          C  
ATOM   2900  SG  CYS A 192      -5.608 -12.759 -19.975  1.00 20.000          S  
ATOM   2901  H   CYS A 192      -5.326 -10.493 -18.054  1.00 20.000          H  
ATOM   2902  HA  CYS A 192      -7.858 -11.659 -18.530  1.00 20.000          H  
ATOM   2903 1HB  CYS A 192      -5.220 -12.875 -17.632  1.00 20.000          H  
ATOM   2904 2HB  CYS A 192      -6.618 -13.836 -18.110  1.00 20.000          H  
ATOM   2905  HG  CYS A 192      -4.760 -11.717 -19.767  1.00 20.000          H  
ATOM   2906  N   GLN A 193      -6.855 -11.803 -15.404  1.00 20.000          N  
ATOM   2907  CA  GLN A 193      -7.242 -12.103 -14.033  1.00 20.000          C  
ATOM   2908  C   GLN A 193      -8.488 -11.322 -13.567  1.00 20.000          C  
ATOM   2909  O   GLN A 193      -9.079 -11.659 -12.539  1.00 20.000          O  
ATOM   2910  CB  GLN A 193      -6.077 -11.819 -13.079  1.00 20.000          C  
ATOM   2911  CG  GLN A 193      -4.842 -12.717 -13.176  1.00 20.000          C  
ATOM   2912  CD  GLN A 193      -3.737 -12.196 -12.242  1.00 20.000          C  
ATOM   2913  OE1 GLN A 193      -4.041 -11.875 -11.084  1.00 20.000          O  
ATOM   2914  NE2 GLN A 193      -2.496 -12.105 -12.730  1.00 20.000          N  
ATOM   2915  H   GLN A 193      -5.909 -11.445 -15.579  1.00 20.000          H  
ATOM   2916  HA  GLN A 193      -7.479 -13.164 -13.975  1.00 20.000          H  
ATOM   2917 1HB  GLN A 193      -5.771 -10.772 -13.158  1.00 20.000          H  
ATOM   2918 2HB  GLN A 193      -6.422 -12.001 -12.094  1.00 20.000          H  
ATOM   2919 1HG  GLN A 193      -5.117 -13.719 -12.849  1.00 20.000          H  
ATOM   2920 2HG  GLN A 193      -4.469 -12.754 -14.184  1.00 20.000          H  
ATOM   2921 1HE2 GLN A 193      -1.737 -11.758 -12.154  1.00 20.000          H  
ATOM   2922 2HE2 GLN A 193      -2.286 -12.388 -13.682  1.00 20.000          H  
ATOM   2923  N   ARG A 194      -8.842 -10.237 -14.268  1.00 20.000          N  
ATOM   2924  CA  ARG A 194      -9.986  -9.402 -13.931  1.00 20.000          C  
ATOM   2925  C   ARG A 194     -10.998  -9.276 -15.073  1.00 20.000          C  
ATOM   2926  O   ARG A 194     -11.921  -8.464 -14.992  1.00 20.000          O  
ATOM   2927  CB  ARG A 194      -9.518  -8.012 -13.554  1.00 20.000          C  
ATOM   2928  CG  ARG A 194      -8.897  -7.843 -12.202  1.00 20.000          C  
ATOM   2929  CD  ARG A 194      -9.905  -7.755 -11.088  1.00 20.000          C  
ATOM   2930  NE  ARG A 194     -10.617  -6.461 -11.066  1.00 20.000          N  
ATOM   2931  CZ  ARG A 194     -11.905  -6.229 -11.440  1.00 20.000          C  
ATOM   2932  NH1 ARG A 194     -12.673  -7.194 -11.912  1.00 20.000          N  
ATOM   2933  NH2 ARG A 194     -12.391  -5.005 -11.326  1.00 20.000          N  
ATOM   2934  H   ARG A 194      -8.340  -9.997 -15.127  1.00 20.000          H  
ATOM   2935  HA  ARG A 194     -10.493  -9.854 -13.082  1.00 20.000          H  
ATOM   2936 1HB  ARG A 194      -8.752  -7.722 -14.265  1.00 20.000          H  
ATOM   2937 2HB  ARG A 194     -10.338  -7.326 -13.648  1.00 20.000          H  
ATOM   2938 1HG  ARG A 194      -8.259  -8.692 -12.027  1.00 20.000          H  
ATOM   2939 2HG  ARG A 194      -8.301  -6.932 -12.196  1.00 20.000          H  
ATOM   2940 1HD  ARG A 194     -10.624  -8.560 -11.160  1.00 20.000          H  
ATOM   2941 2HD  ARG A 194      -9.380  -7.842 -10.141  1.00 20.000          H  
ATOM   2942  HE  ARG A 194     -10.097  -5.666 -10.714  1.00 20.000          H  
ATOM   2943 1HH1 ARG A 194     -12.314  -8.129 -12.020  1.00 20.000          H  
ATOM   2944 2HH1 ARG A 194     -13.624  -6.994 -12.189  1.00 20.000          H  
ATOM   2945 1HH2 ARG A 194     -11.805  -4.264 -10.964  1.00 20.000          H  
ATOM   2946 2HH2 ARG A 194     -13.340  -4.809 -11.602  1.00 20.000          H  
ATOM   2947  N   ASN A 195     -10.807 -10.048 -16.146  1.00 20.000          N  
ATOM   2948  CA  ASN A 195     -11.650 -10.001 -17.344  1.00 20.000          C  
ATOM   2949  C   ASN A 195     -11.779  -8.605 -17.984  1.00 20.000          C  
ATOM   2950  O   ASN A 195     -12.848  -8.235 -18.498  1.00 20.000          O  
ATOM   2951  CB  ASN A 195     -13.032 -10.554 -17.036  1.00 20.000          C  
ATOM   2952  CG  ASN A 195     -12.995 -11.998 -16.639  1.00 20.000          C  
ATOM   2953  OD1 ASN A 195     -12.268 -12.810 -17.228  1.00 20.000          O  
ATOM   2954  ND2 ASN A 195     -13.775 -12.344 -15.643  1.00 20.000          N  
ATOM   2955  H   ASN A 195     -10.051 -10.740 -16.134  1.00 20.000          H  
ATOM   2956  HA  ASN A 195     -11.183 -10.644 -18.092  1.00 20.000          H  
ATOM   2957 1HB  ASN A 195     -13.500  -9.980 -16.240  1.00 20.000          H  
ATOM   2958 2HB  ASN A 195     -13.664 -10.457 -17.918  1.00 20.000          H  
ATOM   2959 1HD2 ASN A 195     -13.796 -13.294 -15.332  1.00 20.000          H  
ATOM   2960 2HD2 ASN A 195     -14.348 -11.657 -15.196  1.00 20.000          H  
ATOM   2961  N   TYR A 196     -10.695  -7.834 -18.029  1.00 20.000          N  
ATOM   2962  CA  TYR A 196     -10.813  -6.522 -18.662  1.00 20.000          C  
ATOM   2963  C   TYR A 196     -10.710  -6.563 -20.178  1.00 20.000          C  
ATOM   2964  O   TYR A 196      -9.641  -6.373 -20.756  1.00 20.000          O  
ATOM   2965  CB  TYR A 196      -9.840  -5.481 -18.120  1.00 20.000          C  
ATOM   2966  CG  TYR A 196     -10.160  -4.904 -16.787  1.00 20.000          C  
ATOM   2967  CD1 TYR A 196      -9.499  -5.303 -15.672  1.00 20.000          C  
ATOM   2968  CD2 TYR A 196     -11.128  -3.922 -16.706  1.00 20.000          C  
ATOM   2969  CE1 TYR A 196      -9.797  -4.718 -14.448  1.00 20.000          C  
ATOM   2970  CE2 TYR A 196     -11.432  -3.345 -15.499  1.00 20.000          C  
ATOM   2971  CZ  TYR A 196     -10.767  -3.740 -14.370  1.00 20.000          C  
ATOM   2972  OH  TYR A 196     -11.063  -3.154 -13.160  1.00 20.000          O  
ATOM   2973  H   TYR A 196      -9.820  -8.175 -17.611  1.00 20.000          H  
ATOM   2974  HA  TYR A 196     -11.809  -6.145 -18.431  1.00 20.000          H  
ATOM   2975 1HB  TYR A 196      -8.853  -5.910 -18.043  1.00 20.000          H  
ATOM   2976 2HB  TYR A 196      -9.780  -4.663 -18.823  1.00 20.000          H  
ATOM   2977  HD1 TYR A 196      -8.732  -6.066 -15.753  1.00 20.000          H  
ATOM   2978  HD2 TYR A 196     -11.649  -3.603 -17.608  1.00 20.000          H  
ATOM   2979  HE1 TYR A 196      -9.264  -5.025 -13.553  1.00 20.000          H  
ATOM   2980  HE2 TYR A 196     -12.194  -2.570 -15.442  1.00 20.000          H  
ATOM   2981  HH  TYR A 196     -11.736  -2.480 -13.293  1.00 20.000          H  
ATOM   2982  N   LYS A 197     -11.840  -6.806 -20.826  1.00 20.000          N  
ATOM   2983  CA  LYS A 197     -11.875  -6.935 -22.284  1.00 20.000          C  
ATOM   2984  C   LYS A 197     -11.359  -5.681 -23.004  1.00 20.000          C  
ATOM   2985  O   LYS A 197     -10.723  -5.786 -24.057  1.00 20.000          O  
ATOM   2986  CB  LYS A 197     -13.286  -7.273 -22.756  1.00 20.000          C  
ATOM   2987  CG  LYS A 197     -13.729  -8.692 -22.396  1.00 20.000          C  
ATOM   2988  CD  LYS A 197     -15.154  -8.981 -22.871  1.00 20.000          C  
ATOM   2989  CE  LYS A 197     -15.586 -10.401 -22.503  1.00 20.000          C  
ATOM   2990  NZ  LYS A 197     -16.988 -10.688 -22.926  1.00 20.000          N  
ATOM   2991  H   LYS A 197     -12.672  -6.977 -20.252  1.00 20.000          H  
ATOM   2992  HA  LYS A 197     -11.223  -7.764 -22.562  1.00 20.000          H  
ATOM   2993 1HB  LYS A 197     -13.994  -6.572 -22.315  1.00 20.000          H  
ATOM   2994 2HB  LYS A 197     -13.344  -7.162 -23.838  1.00 20.000          H  
ATOM   2995 1HG  LYS A 197     -13.047  -9.403 -22.863  1.00 20.000          H  
ATOM   2996 2HG  LYS A 197     -13.674  -8.824 -21.314  1.00 20.000          H  
ATOM   2997 1HD  LYS A 197     -15.842  -8.270 -22.410  1.00 20.000          H  
ATOM   2998 2HD  LYS A 197     -15.208  -8.863 -23.954  1.00 20.000          H  
ATOM   2999 1HE  LYS A 197     -14.918 -11.112 -22.987  1.00 20.000          H  
ATOM   3000 2HE  LYS A 197     -15.511 -10.526 -21.421  1.00 20.000          H  
ATOM   3001 1HZ  LYS A 197     -17.233 -11.634 -22.665  1.00 20.000          H  
ATOM   3002 2HZ  LYS A 197     -17.619 -10.041 -22.473  1.00 20.000          H  
ATOM   3003 3HZ  LYS A 197     -17.067 -10.587 -23.929  1.00 20.000          H  
ATOM   3004  N   VAL A 198     -11.628  -4.495 -22.447  1.00 20.000          N  
ATOM   3005  CA  VAL A 198     -11.159  -3.263 -23.080  1.00 20.000          C  
ATOM   3006  C   VAL A 198      -9.639  -3.199 -23.048  1.00 20.000          C  
ATOM   3007  O   VAL A 198      -8.999  -2.839 -24.041  1.00 20.000          O  
ATOM   3008  CB  VAL A 198     -11.751  -2.015 -22.399  1.00 20.000          C  
ATOM   3009  CG1 VAL A 198     -11.091  -0.734 -22.961  1.00 20.000          C  
ATOM   3010  CG2 VAL A 198     -13.256  -1.990 -22.643  1.00 20.000          C  
ATOM   3011  H   VAL A 198     -12.162  -4.467 -21.589  1.00 20.000          H  
ATOM   3012  HA  VAL A 198     -11.480  -3.267 -24.122  1.00 20.000          H  
ATOM   3013  HB  VAL A 198     -11.549  -2.053 -21.329  1.00 20.000          H  
ATOM   3014 1HG1 VAL A 198     -11.525   0.137 -22.470  1.00 20.000          H  
ATOM   3015 2HG1 VAL A 198     -10.017  -0.738 -22.782  1.00 20.000          H  
ATOM   3016 3HG1 VAL A 198     -11.275  -0.673 -24.035  1.00 20.000          H  
ATOM   3017 1HG2 VAL A 198     -13.690  -1.113 -22.161  1.00 20.000          H  
ATOM   3018 2HG2 VAL A 198     -13.446  -1.946 -23.715  1.00 20.000          H  
ATOM   3019 3HG2 VAL A 198     -13.711  -2.888 -22.234  1.00 20.000          H  
ATOM   3020  N   GLU A 199      -9.064  -3.503 -21.890  1.00 20.000          N  
ATOM   3021  CA  GLU A 199      -7.624  -3.479 -21.747  1.00 20.000          C  
ATOM   3022  C   GLU A 199      -7.000  -4.522 -22.683  1.00 20.000          C  
ATOM   3023  O   GLU A 199      -5.915  -4.296 -23.242  1.00 20.000          O  
ATOM   3024  CB  GLU A 199      -7.235  -3.738 -20.296  1.00 20.000          C  
ATOM   3025  CG  GLU A 199      -7.613  -2.628 -19.282  1.00 20.000          C  
ATOM   3026  CD  GLU A 199      -7.252  -3.020 -17.840  1.00 20.000          C  
ATOM   3027  OE1 GLU A 199      -6.915  -4.160 -17.647  1.00 20.000          O  
ATOM   3028  OE2 GLU A 199      -7.309  -2.197 -16.954  1.00 20.000          O  
ATOM   3029  H   GLU A 199      -9.643  -3.755 -21.102  1.00 20.000          H  
ATOM   3030  HA  GLU A 199      -7.258  -2.496 -22.033  1.00 20.000          H  
ATOM   3031 1HB  GLU A 199      -7.673  -4.673 -19.973  1.00 20.000          H  
ATOM   3032 2HB  GLU A 199      -6.161  -3.835 -20.242  1.00 20.000          H  
ATOM   3033 1HG  GLU A 199      -7.087  -1.711 -19.545  1.00 20.000          H  
ATOM   3034 2HG  GLU A 199      -8.683  -2.434 -19.347  1.00 20.000          H  
ATOM   3035  N   ALA A 200      -7.674  -5.678 -22.845  1.00 20.000          N  
ATOM   3036  CA  ALA A 200      -7.176  -6.711 -23.744  1.00 20.000          C  
ATOM   3037  C   ALA A 200      -7.112  -6.188 -25.163  1.00 20.000          C  
ATOM   3038  O   ALA A 200      -6.107  -6.387 -25.849  1.00 20.000          O  
ATOM   3039  CB  ALA A 200      -8.067  -7.938 -23.717  1.00 20.000          C  
ATOM   3040  H   ALA A 200      -8.526  -5.837 -22.297  1.00 20.000          H  
ATOM   3041  HA  ALA A 200      -6.172  -6.986 -23.430  1.00 20.000          H  
ATOM   3042 1HB  ALA A 200      -7.663  -8.692 -24.389  1.00 20.000          H  
ATOM   3043 2HB  ALA A 200      -8.124  -8.340 -22.716  1.00 20.000          H  
ATOM   3044 3HB  ALA A 200      -9.062  -7.664 -24.043  1.00 20.000          H  
ATOM   3045  N   ALA A 201      -8.156  -5.460 -25.588  1.00 20.000          N  
ATOM   3046  CA  ALA A 201      -8.186  -4.896 -26.929  1.00 20.000          C  
ATOM   3047  C   ALA A 201      -7.020  -3.949 -27.140  1.00 20.000          C  
ATOM   3048  O   ALA A 201      -6.408  -3.941 -28.212  1.00 20.000          O  
ATOM   3049  CB  ALA A 201      -9.492  -4.166 -27.157  1.00 20.000          C  
ATOM   3050  H   ALA A 201      -8.983  -5.377 -24.984  1.00 20.000          H  
ATOM   3051  HA  ALA A 201      -8.104  -5.705 -27.644  1.00 20.000          H  
ATOM   3052 1HB  ALA A 201      -9.515  -3.766 -28.167  1.00 20.000          H  
ATOM   3053 2HB  ALA A 201     -10.319  -4.862 -27.016  1.00 20.000          H  
ATOM   3054 3HB  ALA A 201      -9.582  -3.351 -26.442  1.00 20.000          H  
ATOM   3055  N   ARG A 202      -6.700  -3.167 -26.111  1.00 20.000          N  
ATOM   3056  CA  ARG A 202      -5.587  -2.236 -26.195  1.00 20.000          C  
ATOM   3057  C   ARG A 202      -4.254  -2.986 -26.338  1.00 20.000          C  
ATOM   3058  O   ARG A 202      -3.384  -2.557 -27.103  1.00 20.000          O  
ATOM   3059  CB  ARG A 202      -5.621  -1.296 -25.009  1.00 20.000          C  
ATOM   3060  CG  ARG A 202      -6.817  -0.335 -25.086  1.00 20.000          C  
ATOM   3061  CD  ARG A 202      -7.001   0.487 -23.876  1.00 20.000          C  
ATOM   3062  NE  ARG A 202      -5.937   1.457 -23.695  1.00 20.000          N  
ATOM   3063  CZ  ARG A 202      -5.769   2.216 -22.593  1.00 20.000          C  
ATOM   3064  NH1 ARG A 202      -6.603   2.106 -21.571  1.00 20.000          N  
ATOM   3065  NH2 ARG A 202      -4.772   3.070 -22.540  1.00 20.000          N  
ATOM   3066  H   ARG A 202      -7.302  -3.192 -25.279  1.00 20.000          H  
ATOM   3067  HA  ARG A 202      -5.727  -1.627 -27.087  1.00 20.000          H  
ATOM   3068 1HB  ARG A 202      -5.694  -1.863 -24.087  1.00 20.000          H  
ATOM   3069 2HB  ARG A 202      -4.705  -0.709 -24.974  1.00 20.000          H  
ATOM   3070 1HG  ARG A 202      -6.677   0.333 -25.937  1.00 20.000          H  
ATOM   3071 2HG  ARG A 202      -7.728  -0.912 -25.237  1.00 20.000          H  
ATOM   3072 1HD  ARG A 202      -7.948   1.021 -23.951  1.00 20.000          H  
ATOM   3073 2HD  ARG A 202      -7.023  -0.171 -23.008  1.00 20.000          H  
ATOM   3074  HE  ARG A 202      -5.273   1.582 -24.457  1.00 20.000          H  
ATOM   3075 1HH1 ARG A 202      -7.369   1.452 -21.607  1.00 20.000          H  
ATOM   3076 2HH1 ARG A 202      -6.474   2.682 -20.745  1.00 20.000          H  
ATOM   3077 1HH2 ARG A 202      -4.095   3.165 -23.323  1.00 20.000          H  
ATOM   3078 2HH2 ARG A 202      -4.615   3.655 -21.705  1.00 20.000          H  
ATOM   3079  N   CYS A 203      -4.095  -4.113 -25.624  1.00 20.000          N  
ATOM   3080  CA  CYS A 203      -2.881  -4.922 -25.767  1.00 20.000          C  
ATOM   3081  C   CYS A 203      -2.778  -5.498 -27.174  1.00 20.000          C  
ATOM   3082  O   CYS A 203      -1.683  -5.569 -27.732  1.00 20.000          O  
ATOM   3083  CB  CYS A 203      -2.824  -6.054 -24.759  1.00 20.000          C  
ATOM   3084  SG  CYS A 203      -2.549  -5.492 -23.128  1.00 20.000          S  
ATOM   3085  H   CYS A 203      -4.822  -4.367 -24.945  1.00 20.000          H  
ATOM   3086  HA  CYS A 203      -2.020  -4.278 -25.593  1.00 20.000          H  
ATOM   3087 1HB  CYS A 203      -3.763  -6.607 -24.776  1.00 20.000          H  
ATOM   3088 2HB  CYS A 203      -2.024  -6.745 -25.023  1.00 20.000          H  
ATOM   3089  HG  CYS A 203      -3.767  -4.935 -22.982  1.00 20.000          H  
ATOM   3090  N   ILE A 204      -3.919  -5.889 -27.747  1.00 20.000          N  
ATOM   3091  CA  ILE A 204      -3.971  -6.429 -29.103  1.00 20.000          C  
ATOM   3092  C   ILE A 204      -3.506  -5.363 -30.093  1.00 20.000          C  
ATOM   3093  O   ILE A 204      -2.746  -5.676 -31.021  1.00 20.000          O  
ATOM   3094  CB  ILE A 204      -5.388  -6.940 -29.447  1.00 20.000          C  
ATOM   3095  CG1 ILE A 204      -5.677  -8.202 -28.581  1.00 20.000          C  
ATOM   3096  CG2 ILE A 204      -5.495  -7.245 -30.960  1.00 20.000          C  
ATOM   3097  CD1 ILE A 204      -7.128  -8.648 -28.550  1.00 20.000          C  
ATOM   3098  H   ILE A 204      -4.771  -5.853 -27.177  1.00 20.000          H  
ATOM   3099  HA  ILE A 204      -3.291  -7.271 -29.166  1.00 20.000          H  
ATOM   3100  HB  ILE A 204      -6.117  -6.193 -29.185  1.00 20.000          H  
ATOM   3101 1HG1 ILE A 204      -5.078  -9.024 -28.963  1.00 20.000          H  
ATOM   3102 2HG1 ILE A 204      -5.364  -8.001 -27.562  1.00 20.000          H  
ATOM   3103 1HG2 ILE A 204      -6.490  -7.602 -31.197  1.00 20.000          H  
ATOM   3104 2HG2 ILE A 204      -5.305  -6.345 -31.543  1.00 20.000          H  
ATOM   3105 3HG2 ILE A 204      -4.763  -8.008 -31.230  1.00 20.000          H  
ATOM   3106 1HD1 ILE A 204      -7.214  -9.530 -27.917  1.00 20.000          H  
ATOM   3107 2HD1 ILE A 204      -7.743  -7.860 -28.142  1.00 20.000          H  
ATOM   3108 3HD1 ILE A 204      -7.470  -8.891 -29.548  1.00 20.000          H  
ATOM   3109  N   GLN A 205      -3.978  -4.122 -29.918  1.00 20.000          N  
ATOM   3110  CA  GLN A 205      -3.563  -3.019 -30.776  1.00 20.000          C  
ATOM   3111  C   GLN A 205      -2.048  -2.803 -30.663  1.00 20.000          C  
ATOM   3112  O   GLN A 205      -1.372  -2.639 -31.685  1.00 20.000          O  
ATOM   3113  CB  GLN A 205      -4.311  -1.748 -30.367  1.00 20.000          C  
ATOM   3114  CG  GLN A 205      -5.805  -1.771 -30.690  1.00 20.000          C  
ATOM   3115  CD  GLN A 205      -6.562  -0.611 -30.053  1.00 20.000          C  
ATOM   3116  OE1 GLN A 205      -6.046   0.055 -29.147  1.00 20.000          O  
ATOM   3117  NE2 GLN A 205      -7.780  -0.370 -30.517  1.00 20.000          N  
ATOM   3118  H   GLN A 205      -4.671  -3.964 -29.177  1.00 20.000          H  
ATOM   3119  HA  GLN A 205      -3.804  -3.266 -31.808  1.00 20.000          H  
ATOM   3120 1HB  GLN A 205      -4.204  -1.599 -29.297  1.00 20.000          H  
ATOM   3121 2HB  GLN A 205      -3.864  -0.886 -30.860  1.00 20.000          H  
ATOM   3122 1HG  GLN A 205      -5.922  -1.698 -31.769  1.00 20.000          H  
ATOM   3123 2HG  GLN A 205      -6.233  -2.702 -30.337  1.00 20.000          H  
ATOM   3124 1HE2 GLN A 205      -8.323   0.378 -30.134  1.00 20.000          H  
ATOM   3125 2HE2 GLN A 205      -8.160  -0.935 -31.251  1.00 20.000          H  
ATOM   3126  N   ARG A 206      -1.497  -2.851 -29.436  1.00 20.000          N  
ATOM   3127  CA  ARG A 206      -0.048  -2.738 -29.282  1.00 20.000          C  
ATOM   3128  C   ARG A 206       0.628  -3.917 -29.981  1.00 20.000          C  
ATOM   3129  O   ARG A 206       1.642  -3.744 -30.657  1.00 20.000          O  
ATOM   3130  CB  ARG A 206       0.371  -2.635 -27.822  1.00 20.000          C  
ATOM   3131  CG  ARG A 206      -0.087  -1.330 -27.033  1.00 20.000          C  
ATOM   3132  CD  ARG A 206       0.739  -0.099 -27.446  1.00 20.000          C  
ATOM   3133  NE  ARG A 206       0.195   0.572 -28.620  1.00 20.000          N  
ATOM   3134  CZ  ARG A 206      -0.829   1.467 -28.652  1.00 20.000          C  
ATOM   3135  NH1 ARG A 206      -1.394   1.939 -27.543  1.00 20.000          N  
ATOM   3136  NH2 ARG A 206      -1.263   1.896 -29.838  1.00 20.000          N  
ATOM   3137  H   ARG A 206      -2.105  -2.939 -28.613  1.00 20.000          H  
ATOM   3138  HA  ARG A 206       0.277  -1.834 -29.782  1.00 20.000          H  
ATOM   3139 1HB  ARG A 206      -0.031  -3.491 -27.280  1.00 20.000          H  
ATOM   3140 2HB  ARG A 206       1.453  -2.704 -27.770  1.00 20.000          H  
ATOM   3141 1HG  ARG A 206      -1.133  -1.129 -27.269  1.00 20.000          H  
ATOM   3142 2HG  ARG A 206       0.013  -1.483 -25.958  1.00 20.000          H  
ATOM   3143 1HD  ARG A 206       0.771   0.614 -26.618  1.00 20.000          H  
ATOM   3144 2HD  ARG A 206       1.754  -0.408 -27.685  1.00 20.000          H  
ATOM   3145  HE  ARG A 206       0.559   0.276 -29.509  1.00 20.000          H  
ATOM   3146 1HH1 ARG A 206      -1.062   1.696 -26.590  1.00 20.000          H  
ATOM   3147 2HH1 ARG A 206      -2.141   2.614 -27.609  1.00 20.000          H  
ATOM   3148 1HH2 ARG A 206      -0.843   1.552 -30.694  1.00 20.000          H  
ATOM   3149 2HH2 ARG A 206      -2.024   2.560 -29.904  1.00 20.000          H  
ATOM   3150  N   GLY A 207       0.032  -5.103 -29.882  1.00 20.000          N  
ATOM   3151  CA  GLY A 207       0.536  -6.296 -30.538  1.00 20.000          C  
ATOM   3152  C   GLY A 207       0.763  -6.005 -32.018  1.00 20.000          C  
ATOM   3153  O   GLY A 207       1.842  -6.285 -32.549  1.00 20.000          O  
ATOM   3154  H   GLY A 207      -0.781  -5.195 -29.273  1.00 20.000          H  
ATOM   3155 1HA  GLY A 207       1.461  -6.622 -30.066  1.00 20.000          H  
ATOM   3156 2HA  GLY A 207      -0.196  -7.097 -30.425  1.00 20.000          H  
ATOM   3157  N   ALA A 208      -0.241  -5.419 -32.683  1.00 20.000          N  
ATOM   3158  CA  ALA A 208      -0.110  -5.066 -34.099  1.00 20.000          C  
ATOM   3159  C   ALA A 208       1.071  -4.115 -34.329  1.00 20.000          C  
ATOM   3160  O   ALA A 208       1.801  -4.260 -35.319  1.00 20.000          O  
ATOM   3161  CB  ALA A 208      -1.381  -4.411 -34.599  1.00 20.000          C  
ATOM   3162  H   ALA A 208      -1.127  -5.279 -32.178  1.00 20.000          H  
ATOM   3163  HA  ALA A 208       0.069  -5.981 -34.659  1.00 20.000          H  
ATOM   3164 1HB  ALA A 208      -1.277  -4.174 -35.656  1.00 20.000          H  
ATOM   3165 2HB  ALA A 208      -2.219  -5.092 -34.454  1.00 20.000          H  
ATOM   3166 3HB  ALA A 208      -1.559  -3.495 -34.039  1.00 20.000          H  
ATOM   3167  N   LEU A 209       1.284  -3.171 -33.403  1.00 20.000          N  
ATOM   3168  CA  LEU A 209       2.401  -2.244 -33.545  1.00 20.000          C  
ATOM   3169  C   LEU A 209       3.720  -2.996 -33.403  1.00 20.000          C  
ATOM   3170  O   LEU A 209       4.717  -2.619 -34.013  1.00 20.000          O  
ATOM   3171  CB  LEU A 209       2.367  -1.107 -32.518  1.00 20.000          C  
ATOM   3172  CG  LEU A 209       1.562   0.160 -32.887  1.00 20.000          C  
ATOM   3173  CD1 LEU A 209       0.086  -0.149 -33.001  1.00 20.000          C  
ATOM   3174  CD2 LEU A 209       1.814   1.203 -31.877  1.00 20.000          C  
ATOM   3175  H   LEU A 209       0.610  -3.077 -32.633  1.00 20.000          H  
ATOM   3176  HA  LEU A 209       2.360  -1.805 -34.542  1.00 20.000          H  
ATOM   3177 1HB  LEU A 209       1.973  -1.491 -31.592  1.00 20.000          H  
ATOM   3178 2HB  LEU A 209       3.390  -0.798 -32.350  1.00 20.000          H  
ATOM   3179  HG  LEU A 209       1.888   0.524 -33.833  1.00 20.000          H  
ATOM   3180 1HD1 LEU A 209      -0.447   0.766 -33.278  1.00 20.000          H  
ATOM   3181 2HD1 LEU A 209      -0.085  -0.898 -33.770  1.00 20.000          H  
ATOM   3182 3HD1 LEU A 209      -0.284  -0.509 -32.052  1.00 20.000          H  
ATOM   3183 1HD2 LEU A 209       1.273   2.110 -32.141  1.00 20.000          H  
ATOM   3184 2HD2 LEU A 209       1.504   0.863 -30.924  1.00 20.000          H  
ATOM   3185 3HD2 LEU A 209       2.867   1.402 -31.864  1.00 20.000          H  
ATOM   3186  N   TYR A 210       3.745  -4.065 -32.597  1.00 20.000          N  
ATOM   3187  CA  TYR A 210       4.966  -4.855 -32.474  1.00 20.000          C  
ATOM   3188  C   TYR A 210       5.187  -5.656 -33.742  1.00 20.000          C  
ATOM   3189  O   TYR A 210       6.308  -5.717 -34.251  1.00 20.000          O  
ATOM   3190  CB  TYR A 210       4.950  -5.794 -31.267  1.00 20.000          C  
ATOM   3191  CG  TYR A 210       5.216  -5.119 -29.979  1.00 20.000          C  
ATOM   3192  CD1 TYR A 210       4.207  -4.880 -29.095  1.00 20.000          C  
ATOM   3193  CD2 TYR A 210       6.497  -4.725 -29.683  1.00 20.000          C  
ATOM   3194  CE1 TYR A 210       4.479  -4.257 -27.929  1.00 20.000          C  
ATOM   3195  CE2 TYR A 210       6.755  -4.097 -28.520  1.00 20.000          C  
ATOM   3196  CZ  TYR A 210       5.759  -3.871 -27.643  1.00 20.000          C  
ATOM   3197  OH  TYR A 210       6.025  -3.242 -26.487  1.00 20.000          O  
ATOM   3198  H   TYR A 210       2.903  -4.302 -32.060  1.00 20.000          H  
ATOM   3199  HA  TYR A 210       5.807  -4.175 -32.363  1.00 20.000          H  
ATOM   3200 1HB  TYR A 210       3.979  -6.279 -31.198  1.00 20.000          H  
ATOM   3201 2HB  TYR A 210       5.694  -6.574 -31.403  1.00 20.000          H  
ATOM   3202  HD1 TYR A 210       3.194  -5.186 -29.325  1.00 20.000          H  
ATOM   3203  HD2 TYR A 210       7.292  -4.903 -30.383  1.00 20.000          H  
ATOM   3204  HE1 TYR A 210       3.684  -4.067 -27.236  1.00 20.000          H  
ATOM   3205  HE2 TYR A 210       7.759  -3.768 -28.286  1.00 20.000          H  
ATOM   3206  HH  TYR A 210       6.911  -2.886 -26.512  1.00 20.000          H  
ATOM   3207  N   ALA A 211       4.121  -6.185 -34.335  1.00 20.000          N  
ATOM   3208  CA  ALA A 211       4.263  -6.949 -35.574  1.00 20.000          C  
ATOM   3209  C   ALA A 211       4.907  -6.085 -36.664  1.00 20.000          C  
ATOM   3210  O   ALA A 211       5.706  -6.550 -37.471  1.00 20.000          O  
ATOM   3211  CB  ALA A 211       2.910  -7.442 -36.044  1.00 20.000          C  
ATOM   3212  H   ALA A 211       3.212  -6.116 -33.862  1.00 20.000          H  
ATOM   3213  HA  ALA A 211       4.909  -7.804 -35.380  1.00 20.000          H  
ATOM   3214 1HB  ALA A 211       3.037  -8.025 -36.957  1.00 20.000          H  
ATOM   3215 2HB  ALA A 211       2.465  -8.064 -35.269  1.00 20.000          H  
ATOM   3216 3HB  ALA A 211       2.264  -6.591 -36.243  1.00 20.000          H  
ATOM   3217  N   LEU A 212       4.585  -4.802 -36.658  1.00 20.000          N  
ATOM   3218  CA  LEU A 212       5.116  -3.866 -37.634  1.00 20.000          C  
ATOM   3219  C   LEU A 212       6.458  -3.210 -37.246  1.00 20.000          C  
ATOM   3220  O   LEU A 212       6.955  -2.361 -37.987  1.00 20.000          O  
ATOM   3221  CB  LEU A 212       4.043  -2.815 -37.895  1.00 20.000          C  
ATOM   3222  CG  LEU A 212       2.709  -3.354 -38.535  1.00 20.000          C  
ATOM   3223  CD1 LEU A 212       1.693  -2.240 -38.573  1.00 20.000          C  
ATOM   3224  CD2 LEU A 212       2.969  -3.881 -39.959  1.00 20.000          C  
ATOM   3225  H   LEU A 212       3.867  -4.488 -35.993  1.00 20.000          H  
ATOM   3226  HA  LEU A 212       5.301  -4.416 -38.547  1.00 20.000          H  
ATOM   3227 1HB  LEU A 212       3.785  -2.358 -36.934  1.00 20.000          H  
ATOM   3228 2HB  LEU A 212       4.452  -2.054 -38.542  1.00 20.000          H  
ATOM   3229  HG  LEU A 212       2.306  -4.157 -37.917  1.00 20.000          H  
ATOM   3230 1HD1 LEU A 212       0.762  -2.608 -38.999  1.00 20.000          H  
ATOM   3231 2HD1 LEU A 212       1.510  -1.901 -37.555  1.00 20.000          H  
ATOM   3232 3HD1 LEU A 212       2.068  -1.417 -39.178  1.00 20.000          H  
ATOM   3233 1HD2 LEU A 212       2.030  -4.239 -40.380  1.00 20.000          H  
ATOM   3234 2HD2 LEU A 212       3.359  -3.078 -40.580  1.00 20.000          H  
ATOM   3235 3HD2 LEU A 212       3.674  -4.700 -39.944  1.00 20.000          H  
ATOM   3236  N   VAL A 213       7.018  -3.571 -36.081  1.00 20.000          N  
ATOM   3237  CA  VAL A 213       8.296  -3.052 -35.573  1.00 20.000          C  
ATOM   3238  C   VAL A 213       9.270  -4.186 -35.191  1.00 20.000          C  
ATOM   3239  O   VAL A 213      10.382  -4.274 -35.725  1.00 20.000          O  
ATOM   3240  CB  VAL A 213       8.063  -2.112 -34.351  1.00 20.000          C  
ATOM   3241  CG1 VAL A 213       9.404  -1.643 -33.758  1.00 20.000          C  
ATOM   3242  CG2 VAL A 213       7.243  -0.858 -34.797  1.00 20.000          C  
ATOM   3243  H   VAL A 213       6.554  -4.295 -35.535  1.00 20.000          H  
ATOM   3244  HA  VAL A 213       8.757  -2.462 -36.362  1.00 20.000          H  
ATOM   3245  HB  VAL A 213       7.512  -2.654 -33.581  1.00 20.000          H  
ATOM   3246 1HG1 VAL A 213       9.211  -0.988 -32.902  1.00 20.000          H  
ATOM   3247 2HG1 VAL A 213       9.990  -2.493 -33.424  1.00 20.000          H  
ATOM   3248 3HG1 VAL A 213       9.954  -1.108 -34.512  1.00 20.000          H  
ATOM   3249 1HG2 VAL A 213       7.069  -0.208 -33.940  1.00 20.000          H  
ATOM   3250 2HG2 VAL A 213       7.786  -0.314 -35.553  1.00 20.000          H  
ATOM   3251 3HG2 VAL A 213       6.289  -1.167 -35.207  1.00 20.000          H  
ATOM   3252  N   LEU A 214       8.850  -5.028 -34.240  1.00 20.000          N  
ATOM   3253  CA  LEU A 214       9.639  -6.106 -33.656  1.00 20.000          C  
ATOM   3254  C   LEU A 214       9.838  -7.216 -34.675  1.00 20.000          C  
ATOM   3255  O   LEU A 214      10.960  -7.668 -34.909  1.00 20.000          O  
ATOM   3256  CB  LEU A 214       8.874  -6.634 -32.416  1.00 20.000          C  
ATOM   3257  CG  LEU A 214       9.431  -7.820 -31.569  1.00 20.000          C  
ATOM   3258  CD1 LEU A 214      10.779  -7.490 -30.976  1.00 20.000          C  
ATOM   3259  CD2 LEU A 214       8.429  -8.102 -30.435  1.00 20.000          C  
ATOM   3260  H   LEU A 214       7.901  -4.925 -33.905  1.00 20.000          H  
ATOM   3261  HA  LEU A 214      10.607  -5.707 -33.361  1.00 20.000          H  
ATOM   3262 1HB  LEU A 214       8.721  -5.816 -31.758  1.00 20.000          H  
ATOM   3263 2HB  LEU A 214       7.896  -6.955 -32.755  1.00 20.000          H  
ATOM   3264  HG  LEU A 214       9.538  -8.703 -32.202  1.00 20.000          H  
ATOM   3265 1HD1 LEU A 214      11.131  -8.336 -30.388  1.00 20.000          H  
ATOM   3266 2HD1 LEU A 214      11.473  -7.292 -31.754  1.00 20.000          H  
ATOM   3267 3HD1 LEU A 214      10.686  -6.626 -30.340  1.00 20.000          H  
ATOM   3268 1HD2 LEU A 214       8.784  -8.938 -29.827  1.00 20.000          H  
ATOM   3269 2HD2 LEU A 214       8.329  -7.218 -29.803  1.00 20.000          H  
ATOM   3270 3HD2 LEU A 214       7.458  -8.354 -30.861  1.00 20.000          H  
ATOM   3271  N   GLU A 215       8.746  -7.673 -35.282  1.00 20.000          N  
ATOM   3272  CA  GLU A 215       8.864  -8.742 -36.273  1.00 20.000          C  
ATOM   3273  C   GLU A 215       9.637  -8.237 -37.489  1.00 20.000          C  
ATOM   3274  O   GLU A 215      10.452  -8.956 -38.089  1.00 20.000          O  
ATOM   3275  CB  GLU A 215       7.511  -9.315 -36.683  1.00 20.000          C  
ATOM   3276  CG  GLU A 215       7.602 -10.540 -37.600  1.00 20.000          C  
ATOM   3277  CD  GLU A 215       6.261 -11.161 -37.871  1.00 20.000          C  
ATOM   3278  OE1 GLU A 215       5.296 -10.676 -37.336  1.00 20.000          O  
ATOM   3279  OE2 GLU A 215       6.192 -12.138 -38.597  1.00 20.000          O  
ATOM   3280  H   GLU A 215       7.845  -7.242 -35.047  1.00 20.000          H  
ATOM   3281  HA  GLU A 215       9.430  -9.557 -35.826  1.00 20.000          H  
ATOM   3282 1HB  GLU A 215       6.938  -9.584 -35.796  1.00 20.000          H  
ATOM   3283 2HB  GLU A 215       6.955  -8.568 -37.217  1.00 20.000          H  
ATOM   3284 1HG  GLU A 215       8.047 -10.241 -38.542  1.00 20.000          H  
ATOM   3285 2HG  GLU A 215       8.258 -11.279 -37.142  1.00 20.000          H  
ATOM   3286  N   LYS A 216       9.399  -6.980 -37.849  1.00 20.000          N  
ATOM   3287  CA  LYS A 216      10.049  -6.434 -39.015  1.00 20.000          C  
ATOM   3288  C   LYS A 216      11.571  -6.459 -38.860  1.00 20.000          C  
ATOM   3289  O   LYS A 216      12.259  -6.755 -39.821  1.00 20.000          O  
ATOM   3290  CB  LYS A 216       9.522  -5.036 -39.325  1.00 20.000          C  
ATOM   3291  CG  LYS A 216       8.103  -4.965 -39.869  1.00 20.000          C  
ATOM   3292  CD  LYS A 216       8.005  -5.436 -41.322  1.00 20.000          C  
ATOM   3293  CE  LYS A 216       6.600  -5.208 -41.873  1.00 20.000          C  
ATOM   3294  NZ  LYS A 216       6.494  -5.585 -43.317  1.00 20.000          N  
ATOM   3295  H   LYS A 216       8.750  -6.431 -37.302  1.00 20.000          H  
ATOM   3296  HA  LYS A 216       9.807  -7.067 -39.855  1.00 20.000          H  
ATOM   3297 1HB  LYS A 216       9.552  -4.421 -38.422  1.00 20.000          H  
ATOM   3298 2HB  LYS A 216      10.153  -4.577 -40.076  1.00 20.000          H  
ATOM   3299 1HG  LYS A 216       7.454  -5.585 -39.247  1.00 20.000          H  
ATOM   3300 2HG  LYS A 216       7.755  -3.937 -39.818  1.00 20.000          H  
ATOM   3301 1HD  LYS A 216       8.729  -4.896 -41.938  1.00 20.000          H  
ATOM   3302 2HD  LYS A 216       8.220  -6.501 -41.392  1.00 20.000          H  
ATOM   3303 1HE  LYS A 216       5.893  -5.805 -41.296  1.00 20.000          H  
ATOM   3304 2HE  LYS A 216       6.340  -4.154 -41.761  1.00 20.000          H  
ATOM   3305 1HZ  LYS A 216       5.555  -5.417 -43.644  1.00 20.000          H  
ATOM   3306 2HZ  LYS A 216       7.142  -5.018 -43.854  1.00 20.000          H  
ATOM   3307 3HZ  LYS A 216       6.719  -6.562 -43.452  1.00 20.000          H  
ATOM   3308  N   MET A 217      12.133  -6.136 -37.691  1.00 20.000          N  
ATOM   3309  CA  MET A 217      13.592  -6.279 -37.605  1.00 20.000          C  
ATOM   3310  C   MET A 217      14.037  -7.722 -37.312  1.00 20.000          C  
ATOM   3311  O   MET A 217      15.097  -8.144 -37.773  1.00 20.000          O  
ATOM   3312  CB  MET A 217      14.203  -5.349 -36.580  1.00 20.000          C  
ATOM   3313  CG  MET A 217      15.757  -5.334 -36.540  1.00 20.000          C  
ATOM   3314  SD  MET A 217      16.502  -4.675 -38.075  1.00 20.000          S  
ATOM   3315  CE  MET A 217      18.240  -4.519 -37.686  1.00 20.000          C  
ATOM   3316  H   MET A 217      11.571  -5.772 -36.913  1.00 20.000          H  
ATOM   3317  HA  MET A 217      14.010  -6.007 -38.569  1.00 20.000          H  
ATOM   3318 1HB  MET A 217      13.863  -4.350 -36.725  1.00 20.000          H  
ATOM   3319 2HB  MET A 217      13.857  -5.655 -35.652  1.00 20.000          H  
ATOM   3320 1HG  MET A 217      16.079  -4.735 -35.702  1.00 20.000          H  
ATOM   3321 2HG  MET A 217      16.137  -6.340 -36.377  1.00 20.000          H  
ATOM   3322 1HE  MET A 217      18.771  -4.140 -38.558  1.00 20.000          H  
ATOM   3323 2HE  MET A 217      18.374  -3.831 -36.858  1.00 20.000          H  
ATOM   3324 3HE  MET A 217      18.643  -5.496 -37.415  1.00 20.000          H  
ATOM   3325  N   GLN A 218      13.281  -8.459 -36.483  1.00 20.000          N  
ATOM   3326  CA  GLN A 218      13.670  -9.816 -36.089  1.00 20.000          C  
ATOM   3327  C   GLN A 218      13.612 -10.853 -37.217  1.00 20.000          C  
ATOM   3328  O   GLN A 218      14.462 -11.744 -37.294  1.00 20.000          O  
ATOM   3329  CB  GLN A 218      12.781 -10.309 -34.938  1.00 20.000          C  
ATOM   3330  CG  GLN A 218      13.171 -11.686 -34.359  1.00 20.000          C  
ATOM   3331  CD  GLN A 218      14.551 -11.717 -33.707  1.00 20.000          C  
ATOM   3332  OE1 GLN A 218      14.808 -11.010 -32.728  1.00 20.000          O  
ATOM   3333  NE2 GLN A 218      15.443 -12.536 -34.251  1.00 20.000          N  
ATOM   3334  H   GLN A 218      12.416  -8.078 -36.093  1.00 20.000          H  
ATOM   3335  HA  GLN A 218      14.699  -9.769 -35.733  1.00 20.000          H  
ATOM   3336 1HB  GLN A 218      12.789  -9.583 -34.132  1.00 20.000          H  
ATOM   3337 2HB  GLN A 218      11.754 -10.376 -35.292  1.00 20.000          H  
ATOM   3338 1HG  GLN A 218      12.441 -11.946 -33.596  1.00 20.000          H  
ATOM   3339 2HG  GLN A 218      13.151 -12.433 -35.150  1.00 20.000          H  
ATOM   3340 1HE2 GLN A 218      16.368 -12.603 -33.870  1.00 20.000          H  
ATOM   3341 2HE2 GLN A 218      15.194 -13.082 -35.060  1.00 20.000          H  
ATOM   3342  N   ARG A 219      12.592 -10.761 -38.068  1.00 20.000          N  
ATOM   3343  CA  ARG A 219      12.367 -11.709 -39.151  1.00 20.000          C  
ATOM   3344  C   ARG A 219      12.649 -11.109 -40.520  1.00 20.000          C  
ATOM   3345  O   ARG A 219      13.174 -11.787 -41.407  1.00 20.000          O  
ATOM   3346  CB  ARG A 219      10.935 -12.200 -39.109  1.00 20.000          C  
ATOM   3347  CG  ARG A 219      10.558 -13.216 -40.160  1.00 20.000          C  
ATOM   3348  CD  ARG A 219       9.179 -13.681 -39.955  1.00 20.000          C  
ATOM   3349  NE  ARG A 219       8.759 -14.594 -40.998  1.00 20.000          N  
ATOM   3350  CZ  ARG A 219       7.483 -14.963 -41.243  1.00 20.000          C  
ATOM   3351  NH1 ARG A 219       6.479 -14.463 -40.539  1.00 20.000          N  
ATOM   3352  NH2 ARG A 219       7.237 -15.834 -42.212  1.00 20.000          N  
ATOM   3353  H   ARG A 219      11.910 -10.019 -37.941  1.00 20.000          H  
ATOM   3354  HA  ARG A 219      13.032 -12.558 -39.005  1.00 20.000          H  
ATOM   3355 1HB  ARG A 219      10.733 -12.635 -38.135  1.00 20.000          H  
ATOM   3356 2HB  ARG A 219      10.266 -11.351 -39.228  1.00 20.000          H  
ATOM   3357 1HG  ARG A 219      10.613 -12.759 -41.149  1.00 20.000          H  
ATOM   3358 2HG  ARG A 219      11.233 -14.069 -40.113  1.00 20.000          H  
ATOM   3359 1HD  ARG A 219       9.122 -14.206 -39.001  1.00 20.000          H  
ATOM   3360 2HD  ARG A 219       8.507 -12.835 -39.931  1.00 20.000          H  
ATOM   3361  HE  ARG A 219       9.484 -15.004 -41.572  1.00 20.000          H  
ATOM   3362 1HH1 ARG A 219       6.635 -13.760 -39.794  1.00 20.000          H  
ATOM   3363 2HH1 ARG A 219       5.534 -14.748 -40.738  1.00 20.000          H  
ATOM   3364 1HH2 ARG A 219       8.000 -16.218 -42.754  1.00 20.000          H  
ATOM   3365 2HH2 ARG A 219       6.288 -16.120 -42.409  1.00 20.000          H  
ATOM   3366  N   PHE A 220      12.318  -9.832 -40.693  1.00 20.000          N  
ATOM   3367  CA  PHE A 220      12.464  -9.162 -41.989  1.00 20.000          C  
ATOM   3368  C   PHE A 220      13.444  -7.959 -42.029  1.00 20.000          C  
ATOM   3369  O   PHE A 220      13.108  -6.961 -42.688  1.00 20.000          O  
ATOM   3370  CB  PHE A 220      11.104  -8.629 -42.436  1.00 20.000          C  
ATOM   3371  CG  PHE A 220      10.023  -9.644 -42.514  1.00 20.000          C  
ATOM   3372  CD1 PHE A 220       9.071  -9.728 -41.501  1.00 20.000          C  
ATOM   3373  CD2 PHE A 220       9.931 -10.509 -43.584  1.00 20.000          C  
ATOM   3374  CE1 PHE A 220       8.057 -10.645 -41.571  1.00 20.000          C  
ATOM   3375  CE2 PHE A 220       8.914 -11.436 -43.648  1.00 20.000          C  
ATOM   3376  CZ  PHE A 220       7.977 -11.499 -42.643  1.00 20.000          C  
ATOM   3377  H   PHE A 220      11.868  -9.348 -39.911  1.00 20.000          H  
ATOM   3378  HA  PHE A 220      12.804  -9.903 -42.713  1.00 20.000          H  
ATOM   3379 1HB  PHE A 220      10.791  -7.841 -41.768  1.00 20.000          H  
ATOM   3380 2HB  PHE A 220      11.205  -8.181 -43.429  1.00 20.000          H  
ATOM   3381  HD1 PHE A 220       9.132  -9.059 -40.648  1.00 20.000          H  
ATOM   3382  HD2 PHE A 220      10.670 -10.450 -44.383  1.00 20.000          H  
ATOM   3383  HE1 PHE A 220       7.311 -10.702 -40.772  1.00 20.000          H  
ATOM   3384  HE2 PHE A 220       8.847 -12.115 -44.497  1.00 20.000          H  
ATOM   3385  HZ  PHE A 220       7.171 -12.227 -42.697  1.00 20.000          H  
ATOM   3386  N   PRO A 221      14.671  -8.018 -41.435  1.00 20.000          N  
ATOM   3387  CA  PRO A 221      15.615  -6.903 -41.318  1.00 20.000          C  
ATOM   3388  C   PRO A 221      16.023  -6.342 -42.676  1.00 20.000          C  
ATOM   3389  O   PRO A 221      16.404  -5.174 -42.808  1.00 20.000          O  
ATOM   3390  CB  PRO A 221      16.821  -7.549 -40.623  1.00 20.000          C  
ATOM   3391  CG  PRO A 221      16.703  -9.025 -40.921  1.00 20.000          C  
ATOM   3392  CD  PRO A 221      15.218  -9.294 -40.957  1.00 20.000          C  
ATOM   3393  HA  PRO A 221      15.180  -6.140 -40.672  1.00 20.000          H  
ATOM   3394 1HB  PRO A 221      17.757  -7.103 -40.993  1.00 20.000          H  
ATOM   3395 2HB  PRO A 221      16.775  -7.345 -39.542  1.00 20.000          H  
ATOM   3396 1HG  PRO A 221      17.217  -9.279 -41.859  1.00 20.000          H  
ATOM   3397 2HG  PRO A 221      17.199  -9.604 -40.124  1.00 20.000          H  
ATOM   3398 1HD  PRO A 221      15.014 -10.110 -41.660  1.00 20.000          H  
ATOM   3399 2HD  PRO A 221      14.872  -9.506 -39.935  1.00 20.000          H  
ATOM   3400  N   LYS A 222      15.892  -7.190 -43.703  1.00 20.000          N  
ATOM   3401  CA  LYS A 222      16.215  -6.866 -45.085  1.00 20.000          C  
ATOM   3402  C   LYS A 222      15.281  -5.803 -45.667  1.00 20.000          C  
ATOM   3403  O   LYS A 222      15.568  -5.226 -46.716  1.00 20.000          O  
ATOM   3404  CB  LYS A 222      16.170  -8.144 -45.928  1.00 20.000          C  
ATOM   3405  CG  LYS A 222      14.771  -8.736 -46.108  1.00 20.000          C  
ATOM   3406  CD  LYS A 222      14.801 -10.052 -46.875  1.00 20.000          C  
ATOM   3407  CE  LYS A 222      13.388 -10.604 -47.078  1.00 20.000          C  
ATOM   3408  NZ  LYS A 222      13.396 -11.898 -47.822  1.00 20.000          N  
ATOM   3409  H   LYS A 222      15.576  -8.126 -43.509  1.00 20.000          H  
ATOM   3410  HA  LYS A 222      17.229  -6.468 -45.113  1.00 20.000          H  
ATOM   3411 1HB  LYS A 222      16.575  -7.935 -46.918  1.00 20.000          H  
ATOM   3412 2HB  LYS A 222      16.799  -8.902 -45.467  1.00 20.000          H  
ATOM   3413 1HG  LYS A 222      14.281  -8.874 -45.141  1.00 20.000          H  
ATOM   3414 2HG  LYS A 222      14.187  -8.041 -46.696  1.00 20.000          H  
ATOM   3415 1HD  LYS A 222      15.264  -9.892 -47.849  1.00 20.000          H  
ATOM   3416 2HD  LYS A 222      15.393 -10.784 -46.324  1.00 20.000          H  
ATOM   3417 1HE  LYS A 222      12.923 -10.758 -46.104  1.00 20.000          H  
ATOM   3418 2HE  LYS A 222      12.798  -9.876 -47.639  1.00 20.000          H  
ATOM   3419 1HZ  LYS A 222      12.447 -12.227 -47.937  1.00 20.000          H  
ATOM   3420 2HZ  LYS A 222      13.815 -11.762 -48.732  1.00 20.000          H  
ATOM   3421 3HZ  LYS A 222      13.929 -12.586 -47.307  1.00 20.000          H  
ATOM   3422  N   GLU A 223      14.134  -5.587 -45.014  1.00 20.000          N  
ATOM   3423  CA  GLU A 223      13.200  -4.559 -45.443  1.00 20.000          C  
ATOM   3424  C   GLU A 223      13.214  -3.454 -44.395  1.00 20.000          C  
ATOM   3425  O   GLU A 223      13.360  -2.271 -44.719  1.00 20.000          O  
ATOM   3426  CB  GLU A 223      11.771  -5.114 -45.593  1.00 20.000          C  
ATOM   3427  CG  GLU A 223      11.611  -6.195 -46.664  1.00 20.000          C  
ATOM   3428  CD  GLU A 223      10.185  -6.698 -46.846  1.00 20.000          C  
ATOM   3429  OE1 GLU A 223       9.299  -6.221 -46.173  1.00 20.000          O  
ATOM   3430  OE2 GLU A 223       9.991  -7.563 -47.670  1.00 20.000          O  
ATOM   3431  H   GLU A 223      13.934  -6.127 -44.173  1.00 20.000          H  
ATOM   3432  HA  GLU A 223      13.527  -4.148 -46.396  1.00 20.000          H  
ATOM   3433 1HB  GLU A 223      11.447  -5.540 -44.640  1.00 20.000          H  
ATOM   3434 2HB  GLU A 223      11.092  -4.299 -45.837  1.00 20.000          H  
ATOM   3435 1HG  GLU A 223      11.986  -5.815 -47.614  1.00 20.000          H  
ATOM   3436 2HG  GLU A 223      12.223  -7.031 -46.375  1.00 20.000          H  
ATOM   3437  N   PHE A 224      13.208  -3.862 -43.118  1.00 20.000          N  
ATOM   3438  CA  PHE A 224      13.160  -2.959 -41.960  1.00 20.000          C  
ATOM   3439  C   PHE A 224      14.168  -1.825 -42.034  1.00 20.000          C  
ATOM   3440  O   PHE A 224      13.854  -0.680 -41.717  1.00 20.000          O  
ATOM   3441  CB  PHE A 224      13.491  -3.714 -40.681  1.00 20.000          C  
ATOM   3442  CG  PHE A 224      13.441  -2.900 -39.406  1.00 20.000          C  
ATOM   3443  CD1 PHE A 224      12.337  -2.883 -38.606  1.00 20.000          C  
ATOM   3444  CD2 PHE A 224      14.491  -2.133 -39.024  1.00 20.000          C  
ATOM   3445  CE1 PHE A 224      12.292  -2.154 -37.456  1.00 20.000          C  
ATOM   3446  CE2 PHE A 224      14.445  -1.407 -37.923  1.00 20.000          C  
ATOM   3447  CZ  PHE A 224      13.349  -1.412 -37.119  1.00 20.000          C  
ATOM   3448  H   PHE A 224      13.114  -4.869 -42.948  1.00 20.000          H  
ATOM   3449  HA  PHE A 224      12.160  -2.536 -41.887  1.00 20.000          H  
ATOM   3450 1HB  PHE A 224      12.831  -4.555 -40.591  1.00 20.000          H  
ATOM   3451 2HB  PHE A 224      14.489  -4.090 -40.768  1.00 20.000          H  
ATOM   3452  HD1 PHE A 224      11.513  -3.453 -38.876  1.00 20.000          H  
ATOM   3453  HD2 PHE A 224      15.379  -2.106 -39.617  1.00 20.000          H  
ATOM   3454  HE1 PHE A 224      11.400  -2.168 -36.823  1.00 20.000          H  
ATOM   3455  HE2 PHE A 224      15.291  -0.815 -37.675  1.00 20.000          H  
ATOM   3456  HZ  PHE A 224      13.335  -0.814 -36.215  1.00 20.000          H  
ATOM   3457  N   LEU A 225      15.414  -2.144 -42.391  1.00 20.000          N  
ATOM   3458  CA  LEU A 225      16.453  -1.127 -42.348  1.00 20.000          C  
ATOM   3459  C   LEU A 225      16.895  -0.676 -43.745  1.00 20.000          C  
ATOM   3460  O   LEU A 225      17.951  -0.063 -43.901  1.00 20.000          O  
ATOM   3461  CB  LEU A 225      17.641  -1.720 -41.539  1.00 20.000          C  
ATOM   3462  CG  LEU A 225      18.889  -0.842 -41.211  1.00 20.000          C  
ATOM   3463  CD1 LEU A 225      18.466   0.356 -40.410  1.00 20.000          C  
ATOM   3464  CD2 LEU A 225      19.848  -1.672 -40.371  1.00 20.000          C  
ATOM   3465  H   LEU A 225      15.660  -3.112 -42.633  1.00 20.000          H  
ATOM   3466  HA  LEU A 225      16.055  -0.264 -41.822  1.00 20.000          H  
ATOM   3467 1HB  LEU A 225      17.271  -2.085 -40.599  1.00 20.000          H  
ATOM   3468 2HB  LEU A 225      18.004  -2.588 -42.097  1.00 20.000          H  
ATOM   3469  HG  LEU A 225      19.389  -0.518 -42.113  1.00 20.000          H  
ATOM   3470 1HD1 LEU A 225      19.341   0.952 -40.145  1.00 20.000          H  
ATOM   3471 2HD1 LEU A 225      17.777   0.977 -40.975  1.00 20.000          H  
ATOM   3472 3HD1 LEU A 225      17.991   0.000 -39.512  1.00 20.000          H  
ATOM   3473 1HD2 LEU A 225      20.723  -1.073 -40.116  1.00 20.000          H  
ATOM   3474 2HD2 LEU A 225      19.346  -1.981 -39.454  1.00 20.000          H  
ATOM   3475 3HD2 LEU A 225      20.160  -2.552 -40.932  1.00 20.000          H  
ATOM   3476  N   LYS A 226      16.096  -0.980 -44.772  1.00 20.000          N  
ATOM   3477  CA  LYS A 226      16.451  -0.571 -46.130  1.00 20.000          C  
ATOM   3478  C   LYS A 226      15.316   0.084 -46.929  1.00 20.000          C  
ATOM   3479  O   LYS A 226      15.536   1.069 -47.640  1.00 20.000          O  
ATOM   3480  CB  LYS A 226      16.987  -1.771 -46.915  1.00 20.000          C  
ATOM   3481  CG  LYS A 226      18.320  -2.315 -46.403  1.00 20.000          C  
ATOM   3482  CD  LYS A 226      18.837  -3.458 -47.268  1.00 20.000          C  
ATOM   3483  CE  LYS A 226      20.183  -3.973 -46.757  1.00 20.000          C  
ATOM   3484  NZ  LYS A 226      20.720  -5.087 -47.602  1.00 20.000          N  
ATOM   3485  H   LYS A 226      15.218  -1.472 -44.598  1.00 20.000          H  
ATOM   3486  HA  LYS A 226      17.250   0.165 -46.059  1.00 20.000          H  
ATOM   3487 1HB  LYS A 226      16.257  -2.585 -46.868  1.00 20.000          H  
ATOM   3488 2HB  LYS A 226      17.106  -1.496 -47.960  1.00 20.000          H  
ATOM   3489 1HG  LYS A 226      19.053  -1.508 -46.375  1.00 20.000          H  
ATOM   3490 2HG  LYS A 226      18.182  -2.689 -45.389  1.00 20.000          H  
ATOM   3491 1HD  LYS A 226      18.111  -4.279 -47.251  1.00 20.000          H  
ATOM   3492 2HD  LYS A 226      18.950  -3.116 -48.296  1.00 20.000          H  
ATOM   3493 1HE  LYS A 226      20.900  -3.153 -46.755  1.00 20.000          H  
ATOM   3494 2HE  LYS A 226      20.056  -4.335 -45.736  1.00 20.000          H  
ATOM   3495 1HZ  LYS A 226      21.607  -5.397 -47.228  1.00 20.000          H  
ATOM   3496 2HZ  LYS A 226      20.069  -5.859 -47.603  1.00 20.000          H  
ATOM   3497 3HZ  LYS A 226      20.853  -4.759 -48.549  1.00 20.000          H  
ATOM   3498  N   ASP A 227      14.124  -0.507 -46.870  1.00 20.000          N  
ATOM   3499  CA  ASP A 227      12.980  -0.109 -47.674  1.00 20.000          C  
ATOM   3500  C   ASP A 227      12.288   1.176 -47.241  1.00 20.000          C  
ATOM   3501  O   ASP A 227      12.039   1.408 -46.057  1.00 20.000          O  
ATOM   3502  CB  ASP A 227      11.961  -1.236 -47.765  1.00 20.000          C  
ATOM   3503  CG  ASP A 227      10.840  -0.852 -48.663  1.00 20.000          C  
ATOM   3504  OD1 ASP A 227      11.015  -0.877 -49.851  1.00 20.000          O  
ATOM   3505  OD2 ASP A 227       9.801  -0.475 -48.150  1.00 20.000          O  
ATOM   3506  H   ASP A 227      13.981  -1.276 -46.222  1.00 20.000          H  
ATOM   3507  HA  ASP A 227      13.349   0.056 -48.688  1.00 20.000          H  
ATOM   3508 1HB  ASP A 227      12.443  -2.134 -48.154  1.00 20.000          H  
ATOM   3509 2HB  ASP A 227      11.587  -1.476 -46.788  1.00 20.000          H  
ATOM   3510  N   GLY A 228      11.968   2.025 -48.217  1.00 20.000          N  
ATOM   3511  CA  GLY A 228      11.301   3.300 -47.951  1.00 20.000          C  
ATOM   3512  C   GLY A 228       9.962   3.175 -47.219  1.00 20.000          C  
ATOM   3513  O   GLY A 228       9.597   4.061 -46.430  1.00 20.000          O  
ATOM   3514  H   GLY A 228      12.191   1.769 -49.173  1.00 20.000          H  
ATOM   3515 1HA  GLY A 228      11.968   3.936 -47.372  1.00 20.000          H  
ATOM   3516 2HA  GLY A 228      11.138   3.810 -48.900  1.00 20.000          H  
ATOM   3517  N   VAL A 229       9.204   2.109 -47.482  1.00 20.000          N  
ATOM   3518  CA  VAL A 229       7.934   1.956 -46.820  1.00 20.000          C  
ATOM   3519  C   VAL A 229       8.195   1.360 -45.470  1.00 20.000          C  
ATOM   3520  O   VAL A 229       7.702   1.856 -44.461  1.00 20.000          O  
ATOM   3521  CB  VAL A 229       6.956   1.084 -47.627  1.00 20.000          C  
ATOM   3522  CG1 VAL A 229       5.671   0.838 -46.815  1.00 20.000          C  
ATOM   3523  CG2 VAL A 229       6.636   1.790 -48.941  1.00 20.000          C  
ATOM   3524  H   VAL A 229       9.510   1.349 -48.103  1.00 20.000          H  
ATOM   3525  HA  VAL A 229       7.482   2.938 -46.687  1.00 20.000          H  
ATOM   3526  HB  VAL A 229       7.416   0.116 -47.832  1.00 20.000          H  
ATOM   3527 1HG1 VAL A 229       4.990   0.220 -47.397  1.00 20.000          H  
ATOM   3528 2HG1 VAL A 229       5.907   0.326 -45.884  1.00 20.000          H  
ATOM   3529 3HG1 VAL A 229       5.194   1.792 -46.591  1.00 20.000          H  
ATOM   3530 1HG2 VAL A 229       5.951   1.178 -49.528  1.00 20.000          H  
ATOM   3531 2HG2 VAL A 229       6.176   2.754 -48.732  1.00 20.000          H  
ATOM   3532 3HG2 VAL A 229       7.557   1.941 -49.503  1.00 20.000          H  
ATOM   3533  N   ALA A 230       9.001   0.308 -45.421  1.00 20.000          N  
ATOM   3534  CA  ALA A 230       9.228  -0.321 -44.132  1.00 20.000          C  
ATOM   3535  C   ALA A 230       9.771   0.653 -43.087  1.00 20.000          C  
ATOM   3536  O   ALA A 230       9.287   0.638 -41.957  1.00 20.000          O  
ATOM   3537  CB  ALA A 230      10.208  -1.467 -44.261  1.00 20.000          C  
ATOM   3538  H   ALA A 230       9.392  -0.066 -46.299  1.00 20.000          H  
ATOM   3539  HA  ALA A 230       8.272  -0.704 -43.780  1.00 20.000          H  
ATOM   3540 1HB  ALA A 230      10.339  -1.946 -43.300  1.00 20.000          H  
ATOM   3541 2HB  ALA A 230       9.834  -2.192 -44.982  1.00 20.000          H  
ATOM   3542 3HB  ALA A 230      11.161  -1.067 -44.598  1.00 20.000          H  
ATOM   3543  N   LYS A 231      10.705   1.552 -43.442  1.00 20.000          N  
ATOM   3544  CA  LYS A 231      11.228   2.447 -42.410  1.00 20.000          C  
ATOM   3545  C   LYS A 231      10.156   3.444 -41.982  1.00 20.000          C  
ATOM   3546  O   LYS A 231      10.027   3.744 -40.788  1.00 20.000          O  
ATOM   3547  CB  LYS A 231      12.512   3.151 -42.889  1.00 20.000          C  
ATOM   3548  CG  LYS A 231      12.326   4.173 -44.009  1.00 20.000          C  
ATOM   3549  CD  LYS A 231      13.638   4.835 -44.469  1.00 20.000          C  
ATOM   3550  CE  LYS A 231      14.548   3.863 -45.255  1.00 20.000          C  
ATOM   3551  NZ  LYS A 231      15.588   4.592 -46.056  1.00 20.000          N  
ATOM   3552  H   LYS A 231      11.095   1.555 -44.389  1.00 20.000          H  
ATOM   3553  HA  LYS A 231      11.486   1.844 -41.538  1.00 20.000          H  
ATOM   3554 1HB  LYS A 231      12.982   3.658 -42.047  1.00 20.000          H  
ATOM   3555 2HB  LYS A 231      13.205   2.388 -43.243  1.00 20.000          H  
ATOM   3556 1HG  LYS A 231      11.848   3.696 -44.856  1.00 20.000          H  
ATOM   3557 2HG  LYS A 231      11.684   4.980 -43.664  1.00 20.000          H  
ATOM   3558 1HD  LYS A 231      13.398   5.687 -45.107  1.00 20.000          H  
ATOM   3559 2HD  LYS A 231      14.177   5.206 -43.606  1.00 20.000          H  
ATOM   3560 1HE  LYS A 231      15.054   3.201 -44.554  1.00 20.000          H  
ATOM   3561 2HE  LYS A 231      13.945   3.266 -45.930  1.00 20.000          H  
ATOM   3562 1HZ  LYS A 231      16.164   3.919 -46.553  1.00 20.000          H  
ATOM   3563 2HZ  LYS A 231      15.129   5.196 -46.722  1.00 20.000          H  
ATOM   3564 3HZ  LYS A 231      16.178   5.152 -45.461  1.00 20.000          H  
ATOM   3565  N   SER A 232       9.328   3.901 -42.934  1.00 20.000          N  
ATOM   3566  CA  SER A 232       8.251   4.815 -42.608  1.00 20.000          C  
ATOM   3567  C   SER A 232       7.262   4.153 -41.662  1.00 20.000          C  
ATOM   3568  O   SER A 232       6.909   4.720 -40.627  1.00 20.000          O  
ATOM   3569  CB  SER A 232       7.549   5.271 -43.869  1.00 20.000          C  
ATOM   3570  OG  SER A 232       6.504   6.155 -43.576  1.00 20.000          O  
ATOM   3571  H   SER A 232       9.486   3.675 -43.921  1.00 20.000          H  
ATOM   3572  HA  SER A 232       8.675   5.678 -42.116  1.00 20.000          H  
ATOM   3573 1HB  SER A 232       8.268   5.756 -44.527  1.00 20.000          H  
ATOM   3574 2HB  SER A 232       7.158   4.403 -44.399  1.00 20.000          H  
ATOM   3575  HG  SER A 232       6.126   6.398 -44.423  1.00 20.000          H  
ATOM   3576  N   VAL A 233       6.852   2.918 -41.977  1.00 20.000          N  
ATOM   3577  CA  VAL A 233       5.872   2.212 -41.160  1.00 20.000          C  
ATOM   3578  C   VAL A 233       6.377   1.995 -39.759  1.00 20.000          C  
ATOM   3579  O   VAL A 233       5.633   2.222 -38.806  1.00 20.000          O  
ATOM   3580  CB  VAL A 233       5.476   0.853 -41.778  1.00 20.000          C  
ATOM   3581  CG1 VAL A 233       4.606   0.020 -40.769  1.00 20.000          C  
ATOM   3582  CG2 VAL A 233       4.689   1.106 -43.063  1.00 20.000          C  
ATOM   3583  H   VAL A 233       7.210   2.492 -42.834  1.00 20.000          H  
ATOM   3584  HA  VAL A 233       4.974   2.827 -41.108  1.00 20.000          H  
ATOM   3585  HB  VAL A 233       6.382   0.280 -42.003  1.00 20.000          H  
ATOM   3586 1HG1 VAL A 233       4.340  -0.928 -41.227  1.00 20.000          H  
ATOM   3587 2HG1 VAL A 233       5.167  -0.178 -39.854  1.00 20.000          H  
ATOM   3588 3HG1 VAL A 233       3.699   0.568 -40.521  1.00 20.000          H  
ATOM   3589 1HG2 VAL A 233       4.414   0.156 -43.517  1.00 20.000          H  
ATOM   3590 2HG2 VAL A 233       3.789   1.674 -42.831  1.00 20.000          H  
ATOM   3591 3HG2 VAL A 233       5.300   1.674 -43.755  1.00 20.000          H  
ATOM   3592  N   VAL A 234       7.625   1.570 -39.624  1.00 20.000          N  
ATOM   3593  CA  VAL A 234       8.191   1.340 -38.314  1.00 20.000          C  
ATOM   3594  C   VAL A 234       8.196   2.613 -37.491  1.00 20.000          C  
ATOM   3595  O   VAL A 234       7.807   2.593 -36.319  1.00 20.000          O  
ATOM   3596  CB  VAL A 234       9.627   0.828 -38.474  1.00 20.000          C  
ATOM   3597  CG1 VAL A 234      10.348   0.806 -37.146  1.00 20.000          C  
ATOM   3598  CG2 VAL A 234       9.594  -0.560 -39.050  1.00 20.000          C  
ATOM   3599  H   VAL A 234       8.174   1.379 -40.467  1.00 20.000          H  
ATOM   3600  HA  VAL A 234       7.590   0.582 -37.810  1.00 20.000          H  
ATOM   3601  HB  VAL A 234      10.157   1.492 -39.158  1.00 20.000          H  
ATOM   3602 1HG1 VAL A 234      11.347   0.462 -37.298  1.00 20.000          H  
ATOM   3603 2HG1 VAL A 234      10.383   1.799 -36.743  1.00 20.000          H  
ATOM   3604 3HG1 VAL A 234       9.836   0.151 -36.465  1.00 20.000          H  
ATOM   3605 1HG2 VAL A 234      10.594  -0.892 -39.204  1.00 20.000          H  
ATOM   3606 2HG2 VAL A 234       9.083  -1.221 -38.368  1.00 20.000          H  
ATOM   3607 3HG2 VAL A 234       9.077  -0.573 -39.987  1.00 20.000          H  
ATOM   3608  N   ALA A 235       8.660   3.725 -38.076  1.00 20.000          N  
ATOM   3609  CA  ALA A 235       8.679   4.971 -37.336  1.00 20.000          C  
ATOM   3610  C   ALA A 235       7.270   5.434 -36.965  1.00 20.000          C  
ATOM   3611  O   ALA A 235       7.046   5.927 -35.854  1.00 20.000          O  
ATOM   3612  CB  ALA A 235       9.385   6.041 -38.145  1.00 20.000          C  
ATOM   3613  H   ALA A 235       9.007   3.699 -39.043  1.00 20.000          H  
ATOM   3614  HA  ALA A 235       9.213   4.787 -36.414  1.00 20.000          H  
ATOM   3615 1HB  ALA A 235       9.425   6.965 -37.582  1.00 20.000          H  
ATOM   3616 2HB  ALA A 235      10.396   5.706 -38.377  1.00 20.000          H  
ATOM   3617 3HB  ALA A 235       8.832   6.200 -39.072  1.00 20.000          H  
ATOM   3618  N   ILE A 236       6.310   5.267 -37.876  1.00 20.000          N  
ATOM   3619  CA  ILE A 236       4.940   5.682 -37.625  1.00 20.000          C  
ATOM   3620  C   ILE A 236       4.299   4.882 -36.520  1.00 20.000          C  
ATOM   3621  O   ILE A 236       3.668   5.467 -35.637  1.00 20.000          O  
ATOM   3622  CB  ILE A 236       4.077   5.587 -38.899  1.00 20.000          C  
ATOM   3623  CG1 ILE A 236       4.563   6.650 -39.918  1.00 20.000          C  
ATOM   3624  CG2 ILE A 236       2.560   5.773 -38.543  1.00 20.000          C  
ATOM   3625  CD1 ILE A 236       4.041   6.450 -41.326  1.00 20.000          C  
ATOM   3626  H   ILE A 236       6.550   4.882 -38.795  1.00 20.000          H  
ATOM   3627  HA  ILE A 236       4.958   6.724 -37.314  1.00 20.000          H  
ATOM   3628  HB  ILE A 236       4.227   4.608 -39.359  1.00 20.000          H  
ATOM   3629 1HG1 ILE A 236       4.242   7.630 -39.573  1.00 20.000          H  
ATOM   3630 2HG1 ILE A 236       5.645   6.645 -39.947  1.00 20.000          H  
ATOM   3631 1HG2 ILE A 236       1.957   5.699 -39.438  1.00 20.000          H  
ATOM   3632 2HG2 ILE A 236       2.226   5.006 -37.843  1.00 20.000          H  
ATOM   3633 3HG2 ILE A 236       2.414   6.755 -38.089  1.00 20.000          H  
ATOM   3634 1HD1 ILE A 236       4.436   7.239 -41.966  1.00 20.000          H  
ATOM   3635 2HD1 ILE A 236       4.380   5.482 -41.701  1.00 20.000          H  
ATOM   3636 3HD1 ILE A 236       2.961   6.487 -41.344  1.00 20.000          H  
ATOM   3637  N   GLN A 237       4.417   3.552 -36.578  1.00 20.000          N  
ATOM   3638  CA  GLN A 237       3.806   2.709 -35.567  1.00 20.000          C  
ATOM   3639  C   GLN A 237       4.472   2.940 -34.225  1.00 20.000          C  
ATOM   3640  O   GLN A 237       3.798   3.132 -33.210  1.00 20.000          O  
ATOM   3641  CB  GLN A 237       3.927   1.247 -36.001  1.00 20.000          C  
ATOM   3642  CG  GLN A 237       3.084   0.919 -37.214  1.00 20.000          C  
ATOM   3643  CD  GLN A 237       1.602   0.941 -36.944  1.00 20.000          C  
ATOM   3644  OE1 GLN A 237       1.095   0.200 -36.107  1.00 20.000          O  
ATOM   3645  NE2 GLN A 237       0.897   1.807 -37.639  1.00 20.000          N  
ATOM   3646  H   GLN A 237       4.946   3.128 -37.346  1.00 20.000          H  
ATOM   3647  HA  GLN A 237       2.752   2.973 -35.475  1.00 20.000          H  
ATOM   3648 1HB  GLN A 237       4.969   1.045 -36.274  1.00 20.000          H  
ATOM   3649 2HB  GLN A 237       3.677   0.577 -35.191  1.00 20.000          H  
ATOM   3650 1HG  GLN A 237       3.287   1.659 -37.985  1.00 20.000          H  
ATOM   3651 2HG  GLN A 237       3.365  -0.054 -37.568  1.00 20.000          H  
ATOM   3652 1HE2 GLN A 237      -0.098   1.885 -37.494  1.00 20.000          H  
ATOM   3653 2HE2 GLN A 237       1.356   2.400 -38.297  1.00 20.000          H  
ATOM   3654  N   ALA A 238       5.796   3.051 -34.212  1.00 20.000          N  
ATOM   3655  CA  ALA A 238       6.456   3.308 -32.958  1.00 20.000          C  
ATOM   3656  C   ALA A 238       5.955   4.645 -32.393  1.00 20.000          C  
ATOM   3657  O   ALA A 238       5.650   4.746 -31.210  1.00 20.000          O  
ATOM   3658  CB  ALA A 238       7.952   3.280 -33.173  1.00 20.000          C  
ATOM   3659  H   ALA A 238       6.355   2.897 -35.056  1.00 20.000          H  
ATOM   3660  HA  ALA A 238       6.183   2.521 -32.260  1.00 20.000          H  
ATOM   3661 1HB  ALA A 238       8.475   3.425 -32.256  1.00 20.000          H  
ATOM   3662 2HB  ALA A 238       8.196   2.313 -33.575  1.00 20.000          H  
ATOM   3663 3HB  ALA A 238       8.231   4.054 -33.887  1.00 20.000          H  
ATOM   3664  N   GLY A 239       5.763   5.648 -33.255  1.00 20.000          N  
ATOM   3665  CA  GLY A 239       5.236   6.947 -32.856  1.00 20.000          C  
ATOM   3666  C   GLY A 239       3.834   6.844 -32.269  1.00 20.000          C  
ATOM   3667  O   GLY A 239       3.561   7.387 -31.194  1.00 20.000          O  
ATOM   3668  H   GLY A 239       6.051   5.545 -34.230  1.00 20.000          H  
ATOM   3669 1HA  GLY A 239       5.910   7.406 -32.133  1.00 20.000          H  
ATOM   3670 2HA  GLY A 239       5.205   7.589 -33.734  1.00 20.000          H  
ATOM   3671  N   GLU A 240       2.941   6.122 -32.960  1.00 20.000          N  
ATOM   3672  CA  GLU A 240       1.551   5.930 -32.544  1.00 20.000          C  
ATOM   3673  C   GLU A 240       1.438   5.396 -31.133  1.00 20.000          C  
ATOM   3674  O   GLU A 240       0.523   5.768 -30.393  1.00 20.000          O  
ATOM   3675  CB  GLU A 240       0.791   4.992 -33.495  1.00 20.000          C  
ATOM   3676  CG  GLU A 240      -0.678   4.735 -33.067  1.00 20.000          C  
ATOM   3677  CD  GLU A 240      -1.493   3.925 -34.039  1.00 20.000          C  
ATOM   3678  OE1 GLU A 240      -1.126   3.820 -35.181  1.00 20.000          O  
ATOM   3679  OE2 GLU A 240      -2.499   3.405 -33.618  1.00 20.000          O  
ATOM   3680  H   GLU A 240       3.240   5.721 -33.856  1.00 20.000          H  
ATOM   3681  HA  GLU A 240       1.058   6.901 -32.575  1.00 20.000          H  
ATOM   3682 1HB  GLU A 240       0.793   5.415 -34.498  1.00 20.000          H  
ATOM   3683 2HB  GLU A 240       1.307   4.035 -33.549  1.00 20.000          H  
ATOM   3684 1HG  GLU A 240      -0.677   4.199 -32.119  1.00 20.000          H  
ATOM   3685 2HG  GLU A 240      -1.166   5.695 -32.904  1.00 20.000          H  
ATOM   3686  N   SER A 241       2.366   4.535 -30.731  1.00 20.000          N  
ATOM   3687  CA  SER A 241       2.325   3.952 -29.397  1.00 20.000          C  
ATOM   3688  C   SER A 241       2.417   4.995 -28.284  1.00 20.000          C  
ATOM   3689  O   SER A 241       2.056   4.718 -27.142  1.00 20.000          O  
ATOM   3690  CB  SER A 241       3.484   3.039 -29.170  1.00 20.000          C  
ATOM   3691  OG  SER A 241       4.659   3.773 -28.990  1.00 20.000          O  
ATOM   3692  H   SER A 241       3.082   4.228 -31.403  1.00 20.000          H  
ATOM   3693  HA  SER A 241       1.392   3.404 -29.291  1.00 20.000          H  
ATOM   3694 1HB  SER A 241       3.274   2.426 -28.313  1.00 20.000          H  
ATOM   3695 2HB  SER A 241       3.606   2.407 -30.010  1.00 20.000          H  
ATOM   3696  HG  SER A 241       4.998   3.990 -29.871  1.00 20.000          H  
ATOM   3697  N   LEU A 242       2.913   6.199 -28.583  1.00 20.000          N  
ATOM   3698  CA  LEU A 242       3.047   7.235 -27.573  1.00 20.000          C  
ATOM   3699  C   LEU A 242       1.768   8.053 -27.432  1.00 20.000          C  
ATOM   3700  O   LEU A 242       1.673   8.926 -26.564  1.00 20.000          O  
ATOM   3701  CB  LEU A 242       4.209   8.185 -27.941  1.00 20.000          C  
ATOM   3702  CG  LEU A 242       5.660   7.584 -27.978  1.00 20.000          C  
ATOM   3703  CD1 LEU A 242       6.625   8.650 -28.570  1.00 20.000          C  
ATOM   3704  CD2 LEU A 242       6.131   7.200 -26.542  1.00 20.000          C  
ATOM   3705  H   LEU A 242       3.182   6.415 -29.547  1.00 20.000          H  
ATOM   3706  HA  LEU A 242       3.245   6.762 -26.615  1.00 20.000          H  
ATOM   3707 1HB  LEU A 242       4.003   8.582 -28.935  1.00 20.000          H  
ATOM   3708 2HB  LEU A 242       4.211   9.018 -27.238  1.00 20.000          H  
ATOM   3709  HG  LEU A 242       5.668   6.698 -28.614  1.00 20.000          H  
ATOM   3710 1HD1 LEU A 242       7.637   8.259 -28.611  1.00 20.000          H  
ATOM   3711 2HD1 LEU A 242       6.303   8.916 -29.581  1.00 20.000          H  
ATOM   3712 3HD1 LEU A 242       6.605   9.529 -27.941  1.00 20.000          H  
ATOM   3713 1HD2 LEU A 242       7.138   6.794 -26.579  1.00 20.000          H  
ATOM   3714 2HD2 LEU A 242       6.129   8.090 -25.907  1.00 20.000          H  
ATOM   3715 3HD2 LEU A 242       5.474   6.458 -26.117  1.00 20.000          H  
ATOM   3716  N   ASP A 243       0.760   7.805 -28.267  1.00 20.000          N  
ATOM   3717  CA  ASP A 243      -0.462   8.582 -28.148  1.00 20.000          C  
ATOM   3718  C   ASP A 243      -1.042   8.345 -26.761  1.00 20.000          C  
ATOM   3719  O   ASP A 243      -1.174   7.193 -26.324  1.00 20.000          O  
ATOM   3720  CB  ASP A 243      -1.484   8.205 -29.219  1.00 20.000          C  
ATOM   3721  CG  ASP A 243      -2.695   9.141 -29.207  1.00 20.000          C  
ATOM   3722  OD1 ASP A 243      -2.774   9.996 -30.062  1.00 20.000          O  
ATOM   3723  OD2 ASP A 243      -3.522   9.005 -28.324  1.00 20.000          O  
ATOM   3724  H   ASP A 243       0.827   7.071 -28.978  1.00 20.000          H  
ATOM   3725  HA  ASP A 243      -0.222   9.640 -28.251  1.00 20.000          H  
ATOM   3726 1HB  ASP A 243      -1.008   8.237 -30.204  1.00 20.000          H  
ATOM   3727 2HB  ASP A 243      -1.820   7.179 -29.059  1.00 20.000          H  
ATOM   3728  N   THR A 244      -1.302   9.435 -26.031  1.00 20.000          N  
ATOM   3729  CA  THR A 244      -1.866   9.404 -24.674  1.00 20.000          C  
ATOM   3730  C   THR A 244      -0.873   8.848 -23.628  1.00 20.000          C  
ATOM   3731  O   THR A 244      -1.142   8.868 -22.428  1.00 20.000          O  
ATOM   3732  CB  THR A 244      -3.219   8.608 -24.678  1.00 20.000          C  
ATOM   3733  OG1 THR A 244      -4.127   9.262 -25.584  1.00 20.000          O  
ATOM   3734  CG2 THR A 244      -3.885   8.556 -23.278  1.00 20.000          C  
ATOM   3735  H   THR A 244      -1.137  10.335 -26.458  1.00 20.000          H  
ATOM   3736  HA  THR A 244      -2.099  10.428 -24.388  1.00 20.000          H  
ATOM   3737  HB  THR A 244      -3.068   7.589 -25.001  1.00 20.000          H  
ATOM   3738  HG1 THR A 244      -3.829   9.115 -26.531  1.00 20.000          H  
ATOM   3739 1HG2 THR A 244      -4.827   8.021 -23.365  1.00 20.000          H  
ATOM   3740 2HG2 THR A 244      -3.271   8.034 -22.560  1.00 20.000          H  
ATOM   3741 3HG2 THR A 244      -4.073   9.569 -22.929  1.00 20.000          H  
ATOM   3742  N   GLY A 245       0.263   8.315 -24.082  1.00 20.000          N  
ATOM   3743  CA  GLY A 245       1.220   7.666 -23.215  1.00 20.000          C  
ATOM   3744  C   GLY A 245       0.777   6.261 -22.806  1.00 20.000          C  
ATOM   3745  O   GLY A 245       1.319   5.707 -21.852  1.00 20.000          O  
ATOM   3746  H   GLY A 245       0.509   8.415 -25.068  1.00 20.000          H  
ATOM   3747 1HA  GLY A 245       2.182   7.614 -23.725  1.00 20.000          H  
ATOM   3748 2HA  GLY A 245       1.348   8.274 -22.324  1.00 20.000          H  
ATOM   3749  N   GLU A 246      -0.260   5.718 -23.461  1.00 20.000          N  
ATOM   3750  CA  GLU A 246      -0.788   4.401 -23.076  1.00 20.000          C  
ATOM   3751  C   GLU A 246      -1.250   3.541 -24.276  1.00 20.000          C  
ATOM   3752  O   GLU A 246      -0.525   2.642 -24.717  1.00 20.000          O  
ATOM   3753  OXT GLU A 246      -2.473   3.415 -24.420  1.00 20.000          O  
ATOM   3754  CB  GLU A 246      -1.975   4.565 -22.109  1.00 20.000          C  
ATOM   3755  CG  GLU A 246      -1.706   5.269 -20.770  1.00 20.000          C  
ATOM   3756  CD  GLU A 246      -2.955   5.353 -19.864  1.00 20.000          C  
ATOM   3757  OE1 GLU A 246      -3.977   4.778 -20.202  1.00 20.000          O  
ATOM   3758  OE2 GLU A 246      -2.884   5.998 -18.841  1.00 20.000          O  
ATOM   3759  H   GLU A 246      -0.656   6.230 -24.260  1.00 20.000          H  
ATOM   3760  HA  GLU A 246       0.006   3.862 -22.562  1.00 20.000          H  
ATOM   3761 1HB  GLU A 246      -2.781   5.101 -22.610  1.00 20.000          H  
ATOM   3762 2HB  GLU A 246      -2.326   3.582 -21.849  1.00 20.000          H  
ATOM   3763 1HG  GLU A 246      -0.912   4.737 -20.244  1.00 20.000          H  
ATOM   3764 2HG  GLU A 246      -1.361   6.282 -20.967  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1488.69 149.666 1106.05 -80.6886 29.2846 44.4722 625.353 -637.029 -1.58538 -10.6921 -548.995 -52.0045 -251.935 -6.85702 -18.1698 -18.8142 0 5.23114 15.2796 131.008 133.866 -29.2077 36.0864 83.4008 1.71799 125.628 -657.623
SER:NtermProteinFull_1 -1.65351 0.05514 1.89687 -0.02708 0 0.02219 1.14521 -0.88692 -0.05306 -0.25223 -1.31026 -0.94324 0 0 -1.01315 0 0 0.00292 0.00463 0.39823 0 0 0.6028 -0.77834 0 0.04972 -2.74009
LEU_2 -6.43921 0.58991 2.59342 -0.483 0.18686 0.09268 1.15194 -1.69321 -0.02638 -0.09974 -0.90568 0.15191 0 0 -1.2491 0 0 0.05653 0.02785 0.57467 0 -0.32551 0 0.18072 -0.14051 0.29742 -5.45845
SER_3 -4.18192 0.26716 5.39523 -0.03031 0 0.06944 2.69054 -2.39509 -0.00289 -0.0227 -2.51851 -0.48661 0 0 -0.72534 0 0 0.02194 0.00428 0.15422 0 -0.46957 0.60424 -0.77834 -0.41765 0.42758 -2.39431
ASN_4 -3.26811 0.12264 3.76593 -0.18173 0.02948 0.27075 1.30113 -1.77149 -0 -0 -1.2217 -0.32898 0 0 0 0 0 -0.02707 0.00991 0 1.43963 0.29194 0 -0.93687 -0.25488 0.24951 -0.50992
GLU_5 -4.82581 0.4056 5.507 -0.47356 0.3043 1.49958 2.18253 -2.5728 -0.02942 -0.15874 -1.66616 -2.86278 0 0 0 0 0 0.06647 0.04737 0 3.84974 -0.14691 0 -2.7348 -0.06515 0.19927 -1.47427
ARG_6 -6.91882 0.41392 6.43535 -1.2137 0.3594 0.83166 3.17122 -3.04657 -0.02942 -0.15874 -2.27541 0.08744 0 0 -0.72534 -0.77589 0 0.03815 0.28984 3.36329 0 -0.13806 0 -1.2888 -0.34148 0.38633 -1.53562
ILE_7 -8.3077 0.71005 5.46964 -0.48905 0.26496 0.0959 2.83688 -3.23109 -0 -0 -2.44958 0.07963 0 0 0 0 0 0.0067 0.02586 0.49075 0 -0.4301 0 0.73287 -0.20336 0.51755 -3.88009
MET_8 -5.9527 0.27888 4.59279 -0.78852 0.27747 0.36063 2.6925 -2.56874 -0.00289 -0.0227 -2.18259 -0.20151 0 0 0 0 0 -0.02091 0.0426 2.81929 0 0.05045 0 0.60916 0.1407 0.44138 0.56529
PHE_9 -6.28917 0.42238 4.36702 -0.56024 0.0495 0.23623 2.33319 -2.62501 -0 -0 -1.66545 -0.06697 0 0 0 0 0 -0.01101 0.02878 0 2.84829 -0.03443 0 1.0402 -0.00126 0.30678 0.37884
GLU_10 -6.11007 0.37222 5.72807 -0.39903 0.04026 0.78701 2.86161 -2.80124 -0.00493 -0.01563 -2.60686 -0.53486 0 0 0 -0.77589 0 -0.01229 0.02589 0 3.66858 -0.24796 0 -2.7348 -0.34554 0.37368 -2.73178
GLU_11 -5.90421 0.94024 7.01313 -0.34256 0.08049 0.3954 3.21668 -3.0985 -0 -0 -4.64079 -0.61462 0 0 0 -0.45196 0 -0.016 0.0312 0 3.26083 -0.11066 0 -2.7348 -0.3934 0.55818 -2.81136
ALA_12 -4.17962 0.49348 3.91105 -0.02336 0 0 2.18263 -2.1617 -0 -0 -2.2277 -0.3575 0 0 0 0 0 -0.04249 0 0 0 -0.38364 0 1.8394 -0.48069 0.47817 -0.95197
ALA_13 -3.69266 0.28655 3.17073 -0.02409 0 0 2.08969 -1.89995 -0 -0 -1.95095 -0.38955 0 0 0 0 0 -0.06451 0 0 0 -0.39534 0 1.8394 -0.66905 0.41612 -1.28359
VAL_14 -7.48497 1.49443 3.7095 -0.32782 0.23985 0.07567 2.91557 -2.60649 -0.00493 -0.01563 -2.32761 -0.50296 0 0 0 0 0 0.80816 0.00967 0.19611 0 -0.41272 0 1.9342 5.40887 2.09808 5.20696
PRO_15 -5.69289 1.50578 4.25448 -0.07131 1e-05 0.04519 1.99656 -1.96891 -0.00834 -0.05405 -1.57471 0.65281 0 0 0 0 0 0.07477 0.05222 0.16262 0 -0.34402 0 -2.4119 5.85409 2.30021 4.77261
SER_16 -3.77312 0.45812 4.50202 -0.02412 0 0.05675 2.04631 -2.20806 -0 -0 -1.88472 -0.666 0 0 0 0 0 0.17915 0.00198 0.56853 0 0.37955 0.60038 -0.77834 0.39127 0.59865 0.44834
VAL_17 -7.56959 0.66638 3.75588 -0.30106 0.17514 0.06691 2.91284 -2.95217 -0.0026 -0.01757 -1.91237 -0.04113 0 0 0 0 0 -0.02847 0.00099 0.04726 0 -0.2867 0 1.9342 0.23987 0.49403 -2.81816
LEU_18 -8.2853 0.90933 4.26836 -0.4567 0.09244 0.11132 3.44517 -3.08831 -0 -0 -2.58457 0.20501 0 0 0 0 0 -0.00358 0.19802 0.50046 0 -0.2245 0 0.18072 -0.1278 0.79729 -4.06265
GLU_19 -3.88516 0.17854 4.94913 -0.20414 0.01829 0.26319 2.32657 -2.35104 -0 -0 -2.27455 -0.5618 0 0 0 0 0 0.05534 0.06334 0 3.04848 -0.22232 0 -2.7348 -0.30352 0.5544 -1.08006
ALA_20 -4.36942 0.36548 3.27386 -0.02109 0 0 2.51922 -2.29335 -0.00834 -0.05405 -1.8502 -0.365 0 0 0 0 0 0.09023 0 0 0 -0.2541 0 1.8394 -0.45153 0.24172 -1.33716
VAL_21 -8.48964 0.96382 4.20921 -0.31957 0.21955 0.07234 3.29861 -3.192 -0 -0 -2.72539 -0.16557 0 0 0 0 0 0.00701 0.03176 0.11372 0 -0.33694 0 1.9342 -0.28836 0.34387 -4.32338
GLU_22 -6.34884 0.65526 6.33987 -0.344 0.08199 0.39259 3.62845 -3.13136 -0.00424 -0.03226 -3.45568 -0.5835 0 0 0 -0.91094 0 0.08241 0.02271 0 3.24741 -0.1884 0 -2.7348 -0.28952 0.48797 -3.08487
ALA_23 -4.12041 0.31099 4.29068 -0.0203 0 0 2.32889 -2.39891 -0 -0 -2.00822 -0.34662 0 0 0 0 0 0.01316 0 0 0 -0.16007 0 1.8394 -0.3597 0.49506 -0.13605
THR_24 -6.65704 0.22139 5.88465 -0.11767 0.0281 0.05227 3.62071 -3.06458 -0 -0 -2.81049 -0.62664 0 0 0 0 0 0.2138 0.01441 0.60518 0 0.13052 2.34499 -1.0874 -0.16292 0.3772 -1.0335
PHE_25 -10.7609 1.7149 3.64127 -1.12381 0.13854 0.39858 3.59733 -3.45385 -0.01039 -0.05837 -3.17147 -0.05432 0 0 0 0 0 0.04852 0.52315 0 1.87375 -0.4622 0 1.0402 0.04148 0.58279 -5.4948
TRP_26 -6.39884 0.47143 4.96708 -1.00034 0.15922 0.352 2.81333 -2.80319 -0 -0 -3.55039 -0.43309 0 0 0 -0.91094 0 -0.03589 0.01604 0 1.9155 0.03573 0 1.6906 -0.0548 0.59589 -2.17065
ILE_27 -5.69607 0.51268 4.09498 -0.5133 0.4794 0.10375 2.24519 -2.36536 -0.00164 -0.01469 -2.11066 -0.02188 0 0 0 0 0 -0.07099 0.03193 0.55803 0 -0.46958 0 0.73287 -0.13177 0.35011 -2.287
SER_28 -6.85531 0.40598 5.46098 -0.03163 0.00029 0.02162 3.20364 -2.99117 -0 -0 -3.32676 0.01532 0 0 0 0 0 0.00589 0.01743 0.48339 0 0.31597 1.79229 -0.77834 0.06158 0.30357 -1.89525
ALA_29 -5.63696 0.45885 3.35893 -0.0206 0 0 2.6865 -2.63885 -0 -0 -2.64625 -0.35639 0 0 0 0 0 0.15925 0 0 0 -0.13841 0 1.8394 -0.05501 0.23168 -2.75786
PHE_30 -7.60737 0.7222 5.37658 -0.89273 0.04417 0.27107 2.88946 -3.03358 -0.01039 -0.05837 -2.25057 -0.04439 0 0 0 0 0 0.00106 0.01046 0 1.77471 -0.39069 0 1.0402 -0.06622 0.24032 -1.98408
ALA_31 -4.98505 0.50927 3.28683 -0.02291 0 0 1.72005 -2.25425 -0 -0 -1.27912 -0.37214 0 0 0 0 0 -0.00656 0 0 0 -0.37411 0 1.8394 -0.26742 0.33557 -1.87044
ARG_32 -6.78958 0.61318 5.44877 -1.30078 0.33572 1.01413 2.23774 -2.55286 -0.05956 -0.30252 -1.99594 -0.3319 0 0 -0.46815 0 0 0.00389 0.14463 4.39737 0 -0.08878 0 -1.2888 -0.31828 0.42047 -0.88125
LEU_33 -5.98696 0.31544 2.55405 -0.51448 0.21927 0.1218 1.57241 -1.87013 -0 -0 -1.15604 0.06554 0 0 0 0 0 -0.04928 0.14167 2.85698 0 -0.26533 0 0.18072 -0.10857 0.48205 -1.44086
ARG_34 -5.92771 0.5012 5.8532 -1.03525 0.2733 0.651 2.88954 -2.62802 -0.01788 -0.14498 -3.2532 -0.03214 0 0 0 -0.2846 0 0.09324 0.04034 2.03044 0 -0.23334 0 -1.2888 0.33651 0.59609 -1.58107
GLY_35 -2.78009 0.40581 3.01295 -4e-05 0 0 1.42874 -1.59335 -0 -0 -0.94854 -0.39158 0 0 -0.52775 0 0 -0.16975 0 0 0 0.40015 0 0.83697 0.55931 0.60387 0.83671
ASN_36 -1.54781 0.11349 1.70954 -0.19686 0.04412 0.31674 0.23624 -0.82795 -0 -0 -0.19545 -0.41067 0 0 0 0 0 -0.04609 0.01165 0 1.9187 -0.36423 0 -0.93687 -0.24551 0.37731 -0.04365
GLU_37 -5.51573 0.81482 6.11006 -0.38511 0.06151 0.63575 3.00117 -2.51224 -0.0391 -0.30576 -3.86778 -0.56009 0 0 0 -0.2846 0 -0.01373 0.08612 0 3.45894 -0.03745 0 -2.7348 -0.6773 0.8324 -1.93292
PRO_38 -1.54132 0.31172 1.13723 -0.18187 0.05353 0.131 0.22313 -0.39643 -0 -0 -0.00265 -0.01093 0 0 0 0 0 0.13365 0.00255 0.18094 0 -0.81956 0 -2.4119 0.0296 0.91662 -2.2447
SER_39 -2.40953 0.36032 2.0034 -0.03389 0 0.08088 0.83407 -0.99838 -0.01898 -0.15789 -1.3167 -0.09346 0 0 0 0 0 -0.00657 0.00393 1.2836 0 -0.40439 0.60057 -0.77834 2.96238 0.34049 2.25153
THR_40 -4.51029 0.52669 2.46385 -0.11444 0.10559 0.07424 1.89741 -1.72926 -0.04021 -0.31868 -1.40316 -0.56262 0 0 -0.52775 0 0 0.06297 0.00372 0.04991 0 -0.31087 2.45378 -1.0874 2.35686 0.30572 -0.30394
CYS_41 -4.43171 0.42118 3.36768 -0.05933 2e-05 0.0417 1.824 -1.63998 -0 -0 -1.02362 -0.43719 0 0 0 0 0 0.00092 0.04719 0.13034 0 -0.44273 0 3.6196 0.05768 0.2411 1.71685
ASP_42 -3.59443 0.30016 3.37344 -0.11254 0.00946 0.34456 1.71882 -1.69234 -0 -0 -1.56408 -0.32474 0 0 0 0 0 -0.03697 0.00709 0 1.68482 0.15703 0 -2.3716 0.16261 0.16945 -1.76926
THR_43 -4.05783 0.27934 3.89482 -0.20159 0.16433 0.07626 1.58649 -1.8393 -0 -0 -1.47647 -0.52753 0 0 0 0 0 -0.01606 0.00081 0.11988 0 0.01625 2.29073 -1.0874 -0.16512 0.16067 -0.78173
VAL_44 -5.74067 0.6013 4.09556 -0.31555 0.23759 0.0714 2.2082 -2.27812 -0 -0 -1.50729 -0.17756 0 0 0 0 0 0.01855 0.00286 0.09196 0 -0.28377 0 1.9342 -0.07277 0.23703 -0.8771
MET_45 -8.39933 0.75918 4.99949 -0.33464 0.06114 0.10063 2.90437 -2.94045 -0 -0 -2.0434 -0.06396 0 0 0 0 0 0.11728 0.00132 1.7532 0 -0.002 0 0.60916 -0.11402 0.34099 -2.25102
MET_46 -9.21835 1.05998 5.04935 -0.31633 0.07531 0.02583 3.11989 -3.33472 -0.00234 -0.01651 -2.62403 0.02398 0 0 0 0 0 -0.00755 0.1516 1.06125 0 0.07045 0 0.60916 0.06401 0.34775 -3.86128
SER_47 -4.23443 0.18451 4.97919 -0.02893 0 0.06678 2.34819 -2.42256 -0 -0 -2.65709 -0.56239 0 0 0 0 0 -0.03418 0.00121 0.78387 0 0.32758 0.60005 -0.77834 0.15944 0.2369 -1.03019
CYS_48 -7.44676 0.35824 4.83004 -0.05012 0 0.01719 2.88537 -2.59174 -0 -0 -3.27808 0.05033 0 0 0 0 0 -0.00243 0.01744 0.28938 0 0.25945 0 3.6196 0.21504 0.27092 -0.55614
VAL_49 -8.2774 0.93102 3.28779 -0.24939 0.09841 0.0388 2.68208 -2.8714 -0 -0 -1.74147 0.33269 0 0 0 0 0 -0.00913 0.00456 0.92985 0 -0.15594 0 1.9342 0.10987 0.62897 -2.3265
ILE_50 -5.28776 0.40014 4.08673 -0.48408 0.3175 0.09615 2.20244 -2.31497 -0 -0 -2.09069 0.0678 0 0 0 0 0 -0.054 0.07567 0.48834 0 -0.45359 0 0.73287 -0.00683 0.63422 -1.59005
GLY_51 -3.71903 0.21637 4.31867 -5e-05 0 0 2.15907 -2.21371 -0.00586 -0.04133 -2.50739 -0.3903 0 0 0 0 0 -0.0502 0 0 0 0.08659 0 0.83697 0.67549 0.39794 -0.23679
CYS_52 -7.341 0.77375 4.69476 -0.07236 0 0.0364 2.85857 -2.64205 -0.0021 -0.0069 -3.1203 0.04695 0 0 0 0 0 0.09084 0.00548 0.67983 0 0.29857 0 3.6196 0.52356 0.61965 1.06325
ILE_53 -7.75195 1.0378 3.90818 -0.69809 0.72197 0.16338 2.88078 -2.6012 -0 -0 -2.53982 0.35191 0 0 0 0 0 -0.06113 0.03646 0.60799 0 -0.48172 0 0.73287 -0.09592 0.8136 -2.9749
SER_54 -2.95421 0.08802 3.79203 -0.02642 0 0.06154 1.57115 -1.82106 -9e-05 -0.00033 -1.3092 -0.60135 0 0 0 0 0 0.01051 0.002 0.6919 0 0.34626 0.60046 -0.77834 0.1243 0.43169 0.22887
LEU_55 -6.42805 0.59566 2.76855 -0.48513 0.13521 0.10281 1.82535 -2.33586 -0 -0 -1.36788 0.26974 0 0 0 0 0 0.14149 0.26435 0.78301 0 -0.19532 0 0.18072 0.1533 0.56984 -3.02222
VAL_56 -8.80106 2.05368 3.31123 -0.31874 0.32783 0.06998 2.59654 -2.94549 -0.00352 -0.02482 -2.45954 -0.05705 0 0 0 0 0 0.01331 0.00188 0.06163 0 -0.47223 0 1.9342 0.19558 1.04212 -3.47446
CYS_57 -6.64109 0.63732 3.54159 -0.04285 0 0.01589 2.63461 -2.22513 -0.01824 -0.11933 -2.29619 -0.4489 0 0 0 0 0 0.00845 1e-05 0.28148 0 0.30912 0 3.6196 0.29075 0.72898 0.27606
GLY_58 -2.7114 0.24358 3.73567 -4e-05 0 0 1.6286 -1.8562 -0 -0 -1.43281 -0.40846 0 0 0 0 0 -0.0839 0 0 0 -0.16796 0 0.83697 0.96729 0.31592 1.06726
ALA_59 -4.2541 0.33438 3.12465 -0.02375 0 0 2.10256 -2.20455 -9e-05 -0.00033 -1.99432 -0.34047 0 0 0 0 0 -0.02829 0 0 0 -0.25275 0 1.8394 0.57923 0.32552 -0.7929
MET_60 -12.0516 3.10242 4.71273 -0.54099 0.53959 0.1894 2.93086 -3.32235 -0.01599 -0.09588 -2.47318 -0.12302 0 0 0 0 0 -0.00797 0.54846 2.11511 0 0.08915 0 0.60916 -0.1814 1.03905 -2.93642
PHE_61 -5.87929 0.67831 3.31284 -0.49982 0.01338 0.17139 2.00688 -2.22692 -0 -0 -2.09838 -0.14101 0 0 0 0 0 0.01003 0.37648 0 2.88927 -0.10445 0 1.0402 -0.02179 1.05665 0.58377
VAL_62 -3.80013 0.2483 4.26144 -0.3061 0.22929 0.06936 1.91913 -2.15773 -0.01614 -0.11243 -1.67902 -0.09656 0 0 0 0 0 -0.0374 0.00817 0.04636 0 -0.39859 0 1.9342 -0.05042 0.33474 0.39646
ALA_63 -5.39733 0.55239 3.8321 -0.02419 0 0 2.69459 -2.49019 -0 -0 -2.8764 -0.34877 0 0 0 0 0 -0.04853 0 0 0 -0.34516 0 1.8394 -0.27128 0.39413 -2.48921
ILE_64 -8.74703 1.15963 4.21875 -0.53654 0.68818 0.10554 2.75771 -3.07745 -0.00453 -0.02469 -2.9005 -0.01784 0 0 0 0 0 -0.02548 0.04978 0.47434 0 -0.47401 0 0.73287 -0.24821 0.9282 -4.94126
VAL_65 -4.23859 0.29168 3.94027 -0.30796 0.21244 0.07026 2.13884 -2.25794 -0.01599 -0.09588 -1.4078 -0.14415 0 0 0 0 0 -0.05962 0.00756 0.04553 0 -0.32108 0 1.9342 0.03837 0.77086 0.60102
SER_66 -4.70257 0.18268 5.68314 -0.02649 0 0.06089 2.50899 -2.62673 -0.03007 -0.14593 -2.32797 -0.61424 0 0 0 0 0 -0.01293 0.01108 0.58221 0 0.35904 0.60536 -0.77834 0.16871 0.22029 -0.88288
CYS_67 -8.46348 0.6527 5.53541 -0.04751 0 0.01599 3.00936 -2.80762 -0.01014 -0.0624 -3.20957 -0 0 0 0 0 0 -0.03748 0.03388 0.31048 0 0.29303 0 3.6196 0.43708 0.30627 -0.42442
ALA_68 -4.37041 0.15693 3.75724 -0.0207 0 0 2.25818 -2.36473 -0 -0 -2.28712 -0.3513 0 0 0 0 0 0.00256 0 0 0 -0.21661 0 1.8394 0.05761 0.30438 -1.23457
VAL_69 -5.39951 0.39119 4.72019 -0.31243 0.20741 0.07125 2.38817 -2.5497 -0.00453 -0.02469 -2.21767 -0.14433 0 0 0 0 0 -0.06882 0.00229 0.08821 0 -0.36503 0 1.9342 -0.20363 0.21934 -1.26811
LYS_70 -6.433 0.37314 6.39464 -0.50389 0.05725 0.33418 2.86393 -2.85561 -0.03007 -0.14593 -2.21076 0.00603 0 0 0 0 0 -0.04123 0.19175 3.85786 0 -0.03055 0 -1.5107 -0.20303 0.33008 0.44407
ILE_71 -8.34147 0.6498 4.90282 -0.49314 0.30668 0.10048 2.76289 -3.06346 -0 -0 -2.61546 0.01232 0 0 0 0 0 -0.03363 0.04344 0.5103 0 -0.44232 0 0.73287 -0.15667 0.41065 -4.71389
SER_72 -5.15241 0.21603 6.24033 -0.0234 0 0.02204 2.8311 -2.92609 -0.02025 -0.19156 -2.23696 -0.29165 0 0 0 -0.8533 0 0.04919 0.01349 0.49586 0 0.29705 0.61091 -0.77834 -0.00693 0.35537 -1.34955
ARG_73 -6.07843 0.25892 6.4197 -0.4463 0.04101 0.22148 2.6372 -2.98653 -0.00996 -0.12042 -2.98423 0.33367 0 0 0 0 0 0.06758 0.09157 2.06836 0 -0.11711 0 -1.2888 -0.27199 0.26758 -1.8967
ILE_74 -9.28435 1.21983 6.05425 -0.52053 0.43539 0.10577 3.35579 -3.48054 -0 -0 -2.64075 0.055 0 0 0 0 0 -0.06734 0.1346 0.48857 0 -0.46844 0 0.73287 -0.19207 0.48249 -3.58946
VAL_75 -7.5865 0.79567 4.98784 -0.31932 0.27828 0.07329 3.09705 -2.90964 -0 -0 -3.36795 -0.27072 0 0 0 0 0 -0.04388 0.00951 0.08147 0 -0.2969 0 1.9342 -0.01742 0.71555 -2.83946
ARG_76 -6.22011 0.34641 7.21592 -0.77764 0.09608 0.49632 2.55607 -3.31247 -0.02355 -0.23266 -2.36186 0.3566 0 0 0 0 0 -0.0105 0.09226 1.44177 0 -0.1098 0 -1.2888 -0.2803 0.5592 -1.45708
THR_77 -5.32193 0.22986 5.8183 -0.20524 0.13585 0.07514 2.98553 -2.84389 -0.02066 -0.26897 -3.47574 -0.09427 0 0 0 0 0 0.00809 0.00321 0.06022 0 -0.01777 2.3108 -1.0874 -0.1438 0.29053 -1.56216
MET_78 -8.61306 0.38364 5.95151 -0.31452 0.0991 0.02911 3.05569 -3.04539 -0.01794 -0.12058 -2.82837 -0.04297 0 0 0 0 0 -0.01576 0.00824 1.1534 0 -0.02259 0 0.60916 0.00729 0.18398 -3.54006
THR_79 -4.65526 0.23343 5.56346 -0.19979 0.10307 0.07116 2.94662 -2.63581 -0.00365 -0.06751 -3.35948 -0.07122 0 0 0 0 0 0.02682 0.00508 0.07215 0 -0.02307 2.28493 -1.0874 -0.00552 0.1769 -0.62508
GLN_80 -5.3387 0.32264 5.67874 -0.27799 0.08467 0.23814 2.75414 -2.87462 -0.01808 -0.21309 -2.31347 -0.52176 0 0 0 0 0 -0.01538 0.32247 0 2.71754 0.02831 0 -0.18838 0.01725 0.20337 0.6058
ALA_81 -5.93763 0.64929 3.82929 -0.02052 0 0 2.85366 -2.76067 -0 -0 -2.62174 -0.36547 0 0 0 0 0 0.18421 0 0 0 -0.26135 0 1.8394 -0.29668 0.3782 -2.52999
HIS_82 -5.27428 0.4764 6.35461 -0.63033 0.00907 0.6343 3.15545 -3.07691 -0 -0 -2.88954 -0.35042 0 0 0 -0.51359 0 0.02478 0.03663 0 1.56615 -0.23974 0 -0.45461 -0.16055 0.40349 -0.92908
ALA_83 -3.96538 0.15082 4.53372 -0.02195 0 0 2.48505 -2.3999 -0 -0 -2.47773 -0.36455 0 0 0 0 0 0.07748 0 0 0 -0.32152 0 1.8394 -0.17336 0.27849 -0.35943
LEU_84 -6.2432 0.58487 5.44138 -0.47644 0.19823 0.10647 2.80358 -2.91719 -0.00839 -0.05273 -2.76705 0.21496 0 0 0 0 0 -0.02391 0.03453 0.47998 0 -0.24833 0 0.18072 -0.36677 0.43162 -2.62768
ARG_85 -7.56622 0.75324 6.71991 -1.01312 0.20531 0.64938 3.15362 -3.22045 -0 -0 -2.63914 0.13491 0 0 0 -0.51359 0 0.02016 0.09015 2.37211 0 -0.10395 0 -1.2888 -0.19383 0.49493 -1.9454
GLU_86 -4.77986 0.24045 6.28162 -0.32001 0.0537 0.35811 2.89179 -2.70929 -0 -0 -3.29052 -0.5475 0 0 0 -0.80356 0 -0.01682 0.00443 0 3.14464 -0.07478 0 -2.7348 -0.20415 0.27551 -2.23103
THR_87 -5.0878 0.22306 5.66666 -0.20584 0.1532 0.07485 2.63858 -2.67763 -0 -0 -2.90206 -0.08912 0 0 0 0 0 -0.02946 0.0001 0.08279 0 -0.00758 2.28947 -1.0874 -0.07949 0.16301 -0.87464
ILE_88 -8.65956 0.83993 5.05974 -0.50632 0.46339 0.10243 2.93364 -3.16908 -0.01343 -0.15265 -2.84421 -0.00443 0 0 0 0 0 -0.05797 0.10253 0.50129 0 -0.44433 0 0.73287 0.06457 0.29414 -4.75744
GLN_89 -5.91474 0.322 4.93529 -0.77625 0.07375 0.79782 2.59333 -2.7461 -0.00839 -0.05273 -2.09106 -0.7743 0 0 0 0 0 0.11394 0.00961 0 2.98394 -0.18207 0 -0.18838 -0.13255 0.42042 -0.61648
ARG_90 -4.79404 0.2254 5.64868 -0.60365 0.08886 0.33293 2.57826 -2.57 -0 -0 -2.52002 0.19727 0 0 0 -0.80356 0 0.09736 0.04565 2.51281 0 -0.08594 0 -1.2888 -0.37273 0.37946 -0.93205
GLN_91 -6.16936 0.36847 6.45939 -0.2731 0.0469 0.21473 3.5111 -3.13131 -0.03621 -0.30904 -3.71394 -0.49793 0 0 0 -0.58007 0 -0.04338 0.03736 0 2.84307 -0.08377 0 -0.18838 -0.30228 0.30181 -1.54594
LEU_92 -8.27448 0.64348 3.97639 -0.63045 0.35813 0.23288 2.54016 -2.79476 -0.01547 -0.11006 -0.82498 -0.14476 0 0 0 0 0 -0.00656 0.0779 1.15343 0 -0.18477 0 0.18072 -0.06328 0.47319 -3.41328
ALA_93 -2.60103 0.11967 2.48895 -0.02826 0.00617 0 1.07418 -1.53117 -0 -0 -1.11069 -0.42074 0 0 0 0 0 -0.06464 0 0 0 -0.0078 0 1.8394 -0.24992 0.57683 0.09095
ALA_94 -3.8292 0.43798 3.84544 -0.02473 0 0 2.46707 -2.27042 -0.04548 -0.28953 -0.94962 -0.21551 0 0 0 0 0 -0.04044 0 0 0 -0.13638 0 1.8394 -0.74699 0.33106 0.37267
ARG_95 -1.34861 0.12026 1.31459 -0.73658 0.12788 0.49538 0.49268 -0.6936 -0 -0 0.601 0.33235 0 0 0 0 0 -0.1004 0.00795 1.87882 0 -0.13412 0 -1.2888 -0.73251 0.21776 0.55406
ALA_96 -1.66907 0.32909 1.26867 -0.02766 0.0059 0 0.45706 -0.8364 -0.00338 -0.00947 0.00476 -0.42032 0 0 0 0 0 -0.05399 0 0 0 0.08961 0 1.8394 -0.57252 0.26986 0.67157
THR_97 -4.95564 0.34525 3.8281 -0.17603 0.07294 0.06723 2.15451 -2.16783 -0.04482 -0.3248 -1.56335 0.21291 0 0 0 0 0 -0.05564 0.00243 0.09817 0 0.12003 2.29966 -1.0874 -0.21162 0.34132 -1.04458
ASP_98 -3.0585 0.20791 4.21868 -0.1103 0.01392 0.32786 2.17177 -1.96191 -0.02195 -0.18777 -3.31108 -1.20673 0 0 -0.55796 0 0 -0.00856 0.01765 0 2.10336 -0.34328 0 -2.3716 -0.05907 0.47264 -3.66492
MET_99 -5.08608 0.58628 3.23626 -0.88613 0.32901 0.25624 2.20557 -2.09408 -0 -0 -2.43758 -0.08484 0 0 -0.55796 0 0 -0.02181 0.34264 0.95197 0 -0.09279 0 0.60916 -0.24939 1.02544 -1.96813
ARG_100 -2.80325 0.13826 3.47898 -0.77429 0.10951 0.51221 1.29337 -1.6529 -0 -0 -1.15955 0.30746 0 0 0 0 0 0.04771 0.0092 1.43694 0 -0.08467 0 -1.2888 -0.30002 0.89544 0.16559
SER_101 -4.43756 0.39771 4.66273 -0.0233 0 0.02114 1.77816 -2.2693 -0.01193 -0.09671 -1.07047 -0.30589 0 0 0 0 0 0.02823 4e-05 0.47179 0 0.31826 0.64332 -0.77834 -0.14126 0.2523 -0.56108
ALA_102 -6.39705 0.33718 3.9219 -0.02255 0 0 3.10699 -2.81276 -0 -0 -2.21388 -0.36011 0 0 0 0 0 0.0194 0 0 0 -0.24895 0 1.8394 -0.17472 0.22375 -2.78141
TYR_103 -6.18194 0.42757 4.83602 -0.55131 0.10013 0.23816 2.75462 -2.72272 -0 -0 -2.75147 -0.28684 0 0 0 0 0 0.07061 0.05163 0 2.8664 0.05151 0.00687 1.2797 -0.32964 0.26611 0.12543
SER_104 -3.91574 0.18608 4.83315 -0.02759 0 0.06411 2.1329 -2.27119 -0 -0 -1.78911 -0.56611 0 0 0 0 0 0.03177 0.00322 0.76186 0 0.32802 0.6 -0.77834 -0.02758 0.20575 -0.22879
LYS_105 -8.74005 0.67862 7.53469 -0.36711 0.05367 0.19361 3.8937 -3.48204 -0 -0 -3.35032 0.35458 0 0 0 -0.58007 0 0.12017 0.10755 2.49096 0 -0.00335 0 -1.5107 -0.15341 0.45968 -2.29983
LEU_106 -6.83895 0.58353 5.23249 -0.69851 0.25953 0.27698 3.05318 -2.99726 -0 -0 -2.58524 0.09402 0 0 0 0 0 0.0905 0.00362 0.97733 0 -0.25055 0 0.18072 -0.34253 0.5969 -2.36424
LYS_107 -4.8941 0.2577 5.41996 -0.29617 0.02402 0.12801 2.6472 -2.62706 -0 -0 -2.40522 -0.03475 0 0 0 0 0 0.23992 0.0073 1.67699 0 -0.05219 0 -1.5107 -0.36184 0.3892 -1.39174
GLY_108 -3.95639 0.30646 4.34114 -5e-05 0 0 2.56131 -2.34783 -0 -0 -2.19485 -0.41869 0 0 0 0 0 -0.05574 0 0 0 0.3311 0 0.83697 0.25889 0.29678 -0.04089
ILE_109 -9.66545 0.76633 5.29828 -0.5142 0.39072 0.10634 3.16525 -3.30329 -0 -0 -2.35438 -0.01252 0 0 0 0 0 -0.03273 0.02777 0.6506 0 -0.34267 0 0.73287 0.47216 0.34716 -4.26776
ILE_110 -6.08443 0.36966 5.13723 -0.50084 0.3354 0.10262 2.71761 -2.75436 -0 -0 -2.30796 -0.03826 0 0 0 0 0 0.00796 0.0377 0.56378 0 -0.40984 0 0.73287 -0.02719 0.44564 -1.67242
ALA_111 -4.40009 0.30605 4.39465 -0.02204 0 0 2.80365 -2.55376 -0 -0 -2.58686 -0.36833 0 0 0 0 0 0.11018 0 0 0 -0.32374 0 1.8394 -0.25633 0.33296 -0.72429
ILE_112 -9.57013 1.18703 5.09323 -0.50894 0.39336 0.10734 3.1994 -3.5338 -0 -0 -2.12733 -0.05251 0 0 0 0 0 -0.03229 0.14551 0.52798 0 -0.44106 0 0.73287 -0.24046 0.5788 -4.54101
ARG_113 -6.13138 0.28246 6.03245 -0.43661 0.06751 0.21586 2.60962 -2.93828 -0 -0 -1.77193 0.34246 0 0 0 0 0 0.06615 0.14749 2.10397 0 -0.09424 0 -1.2888 -0.15097 0.57093 -0.37331
ALA_114 -4.40806 0.34053 4.63639 -0.02168 0 0 2.73058 -2.5897 -0.01583 -0.15332 -2.29595 -0.35239 0 0 0 0 0 0.04382 0 0 0 -0.19615 0 1.8394 -0.34105 0.26075 -0.52267
LEU_115 -6.11307 0.50677 5.74215 -0.47509 0.15028 0.10952 3.10477 -2.91839 -0.00332 -0.01351 -2.7826 0.18948 0 0 0 0 0 -0.0457 0.04132 0.39077 0 -0.2634 0 0.18072 -0.31765 0.60309 -1.91385
ASN_116 -6.94599 0.52407 6.50167 -0.1811 0.04723 0.27149 3.32324 -3.35698 -0.02052 -0.17646 -2.96604 -0.30476 0 0 0 0 0 -0.00414 0.00964 0 1.43237 0.51821 0 -0.93687 -0.04629 0.72391 -1.58732
GLU_117 -4.77622 0.17333 5.58326 -0.21371 0.03032 0.30136 1.95778 -2.60428 -0.03058 -0.28047 -1.9358 -0.57864 0 0 0 0 0 -0.04248 0.00302 0 3.0259 -0.20233 0 -2.7348 -0.12821 0.37549 -2.07704
VAL_118 -5.13415 0.33818 5.30669 -0.30838 0.19822 0.0689 2.7952 -2.7386 -0 -0 -2.90143 -0.09954 0 0 0 0 0 -0.03719 0.00378 0.09318 0 -0.412 0 1.9342 -0.19502 0.21644 -0.8715
GLU_119 -7.14615 0.56183 6.49809 -0.41129 0.05645 0.82324 3.16571 -3.08989 -0.02668 -0.15249 -3.17425 -0.4234 0 0 0 0 0 0.26613 0.07322 0 3.22467 -0.34768 0 -2.7348 -0.2468 0.40447 -2.67961
ARG_120 -6.94041 0.66131 7.0842 -0.80038 0.1398 0.5355 2.97833 -3.24311 -0.01807 -0.14066 -2.39654 0.39182 0 0 0 0 0 0.116 0.04155 2.68823 0 -0.04629 0 -1.2888 -0.41881 0.5067 -0.14961
GLY_121 -3.64273 0.13341 4.50392 -4e-05 0 0 2.0128 -2.19766 -0 -0 -2.00039 -0.42337 0 0 0 0 0 0.0651 0 0 0 0.46265 0 0.83697 0.04625 0.33076 0.12765
HIS_D_122 -8.61407 0.71497 8.55699 -0.39043 0.00898 0.39661 5.35334 -4.31425 -0 -0 -5.14289 -0.14529 0 0 -2.26225 0 0 0.17678 0.05771 0 2.92665 0.02899 0 -0.45461 0.09782 0.49403 -2.51092
ARG_123 -9.52995 0.74611 9.05746 -0.76697 0.16965 0.55963 4.40581 -4.28993 -0.0052 -0.03303 -5.14514 0.12974 0 0 -0.43747 -1.80957 0 -0.01972 0.06442 2.72968 0 -0.06959 0 -1.2888 -0.2342 0.6731 -5.09394
LYS_124 -5.36184 0.29266 6.11383 -0.29899 0.02378 0.12646 2.48211 -2.67688 -0 -0 -2.23326 -0.01368 0 0 0 0 0 0.12611 0.03252 1.72293 0 0.00399 0 -1.5107 -0.3484 0.41593 -1.10345
LEU_125 -9.19368 1.1511 4.40435 -0.70582 0.22853 0.25781 2.57324 -2.93075 -0 -0 -1.72667 0.15068 0 0 0 0 0 0.06649 0.45 0.74572 0 -0.15967 0 0.18072 -0.04303 0.41 -4.14097
ARG_126 -10.3455 0.57738 7.31557 -0.65985 0.22989 0.36809 2.96406 -3.49515 -0 -0 -1.97201 0.41513 0 0 0 0 0 -0.02847 0.14985 2.54514 0 -0.10138 0 -1.2888 0.03645 0.55082 -2.73873
ASN_127 -6.26527 0.54136 6.54419 -0.34157 0.01582 0.66489 2.97842 -3.28909 -0 -0 -3.87663 -0.1606 0 0 0 0 0 0.03119 0.04983 0 2.6958 0.59168 0 -0.93687 0.03504 0.38443 -0.33739
LYS_128 -6.24611 0.29587 8.6902 -0.44921 0.11927 0.23894 3.38017 -3.58804 -0.0063 -0.07954 -5.17785 0.10566 0 0 0 -0.45196 0 -0.01574 0.12265 2.56344 0 0.01203 0 -1.5107 -0.03686 0.32447 -1.70961
MET_129 -9.68474 1.02728 5.08837 -0.37532 0.12595 0.0999 2.94885 -3.07955 -0 -0 -1.79783 0.0447 0 0 0 0 0 -0.01393 0.03308 1.80132 0 0.10217 0 0.60916 -0.02361 0.3995 -2.69469
ILE_130 -10.2879 1.40966 3.71071 -0.54423 0.25038 0.14607 3.20789 -3.22932 -0 -0 -1.6835 0.29937 0 0 0 0 0 -0.01666 0.02083 1.59665 0 -0.0169 0 0.73287 0.056 0.78705 -3.56105
THR_131 -6.55615 0.64882 6.08507 -0.19637 0.09903 0.06917 3.39067 -3.24704 -0 -0 -3.24541 -0.06666 0 0 0 0 0 0.0605 0.02736 0.07105 0 -0.02615 2.27776 -1.0874 -0.04823 0.70761 -1.03636
ALA_132 -6.01245 0.76926 3.98185 -0.02337 0 0 3.31976 -2.93507 -0 -0 -2.77297 -0.37587 0 0 0 0 0 0.12993 0 0 0 -0.38407 0 1.8394 -0.26859 0.33816 -2.39402
PHE_133 -12.0675 1.75027 3.82386 -0.6003 0.10634 0.26215 3.52064 -3.63149 -0 -0 -2.14211 -0.09947 0 0 0 0 0 0.19912 0.1884 0 2.50407 0.02311 0 1.0402 -0.45397 0.69161 -4.88507
VAL_134 -8.58009 1.54277 3.98959 -0.30576 0.26515 0.06969 3.61787 -3.08992 -0.00025 -0.00737 -2.07889 -0.06785 0 0 0 0 0 -0.04812 0.01853 0.04345 0 -0.2921 0 1.9342 -0.14189 1.04501 -2.08598
ALA_135 -6.16654 0.80791 4.13278 -0.02166 0 0 2.6122 -2.89974 -0.00954 -0.11028 -1.55051 -0.36115 0 0 0 0 0 -0.01269 0 0 0 -0.25482 0 1.8394 -0.24298 0.76472 -1.47289
ASN_136 -9.30845 0.85164 5.73317 -0.19139 0.04535 0.28335 3.61141 -3.73493 -0 -0 -1.68722 -0.35897 0 0 0 0 0 0.0713 0.00022 0 1.55269 0.2928 0 -0.93687 -0.19595 0.45556 -3.51629
ALA_137 -6.6294 0.76278 4.31079 -0.02221 0 0 3.37582 -3.09522 -0 -0 -2.77961 -0.35664 0 0 0 0 0 0.10024 0 0 0 -0.20956 0 1.8394 -0.16328 0.3873 -2.4796
LEU_138 -10.3359 0.90237 3.62647 -0.4864 0.21522 0.12371 2.82277 -3.18965 -0 -0 -2.43727 0.19825 0 0 0 0 0 0.08346 0.72012 0.35235 0 -0.27069 0 0.18072 -0.34069 0.55306 -7.28206
ILE_139 -9.14843 1.31278 3.37856 -0.67601 0.54844 0.15075 2.50449 -2.94518 -0.00274 -0.03077 -2.42826 0.22337 0 0 0 0 0 -0.05441 0.04498 0.57719 0 -0.44014 0 0.73287 -0.16878 0.90721 -5.51409
THR_140 -8.09807 0.78206 4.92315 -0.12124 0.02738 0.0495 3.25107 -3.05595 -0.0112 -0.05599 -2.96875 -0.6048 0 0 0 0 0 -0.00493 0.17181 0.98006 0 0.06877 2.5009 -1.0874 -0.04113 0.80866 -2.48609
LEU_141 -10.3013 1.17581 3.5195 -0.5097 0.22217 0.1139 3.00885 -3.26617 -0 -0 -2.80493 0.25628 0 0 0 0 0 -0.01079 0.15085 0.68301 0 -0.21313 0 0.18072 -0.04604 0.71609 -7.12486
ALA_142 -6.85604 0.89921 2.47622 -0.02162 0 0 2.55832 -2.7019 -0 -0 -2.59674 -0.32462 0 0 0 0 0 0.08434 0 0 0 -0.09064 0 1.8394 -0.07691 0.92419 -3.88679
PHE_143 -11.3008 2.17053 2.80053 -0.8066 0.16607 0.46479 3.12171 -3.27203 -0 -0 -2.19346 0.23277 0 0 0 0 0 0.30926 0.00509 0 2.07759 -0.0238 0 1.0402 -0.04046 1.89264 -3.35597
CYS_144 -7.48348 0.92882 3.83129 -0.05252 0 0.01894 2.33137 -2.48207 -0 -0 -1.7027 -0.08741 0 0 0 0 0 0.12302 0.00074 0.29093 0 0.2874 0 3.6196 0.06799 1.7864 1.47832
ALA_145 -6.78109 1.56453 2.83025 -0.02087 0 0 1.95996 -2.7017 -0.02233 -0.0916 -1.13422 -0.30349 0 0 0 0 0 0.01091 0 0 0 0.23888 0 1.8394 0.25672 0.85795 -1.49671
LEU_146 -9.99793 1.52612 2.67464 -0.4602 0.2231 0.11683 2.94598 -2.6634 -0 -0 -2.0536 0.18045 0 0 -0.46815 0 0 0.01025 0.10704 0.28045 0 -0.28813 0 0.18072 0.01259 0.80538 -6.86787
LEU_147 -9.55418 1.39509 4.3857 -0.53172 0.34161 0.16145 3.72162 -3.18616 -3e-05 -0.00041 -3.56607 -0.07695 0 0 0 0 0 0.03843 0.1511 1.49281 0 0.06061 0 0.18072 0.03783 0.872 -4.07654
ALA_148 -5.77806 0.57592 3.78653 -0.0238 0 0 3.44784 -2.80316 -0 -0 -2.52946 -0.38287 0 0 0 0 0 -0.01799 0 0 0 -0.42335 0 1.8394 0.02775 0.6466 -1.63465
SER_149 -2.92495 0.21852 3.32297 -0.02773 0 0.04356 1.36005 -1.75776 -0 -0 -1.01809 -1.0971 0 0 0 0 0 -0.03451 0.0006 0.2423 0 0.06057 0.61734 -0.77834 -0.50953 0.20334 -2.07878
ALA_150 -6.43399 0.95275 3.14062 -0.02403 0 0 3.01135 -2.76786 -0 -0 -2.00543 -0.37153 0 0 0 0 0 0.08799 0 0 0 0.09392 0 1.8394 -0.29584 0.23468 -2.53795
VAL_151 -8.69918 1.00987 3.30065 -0.31362 0.32313 0.07196 2.95599 -2.97287 -0 -0 -1.8633 -0.21242 0 0 0 0 0 -0.06317 0.01167 0.07302 0 -0.36777 0 1.9342 -0.00515 0.43673 -4.38027
ILE_152 -7.91003 0.58567 4.97635 -0.5014 0.31179 0.09982 2.77766 -3.11458 -3e-05 -0.00041 -2.24672 0.00582 0 0 0 0 0 0.01878 0.0274 0.51035 0 -0.44479 0 0.73287 0.01381 0.59196 -3.56568
ALA_153 -5.23891 0.31776 4.04314 -0.02276 0 0 2.62341 -2.57009 -0 -0 -2.46399 -0.36776 0 0 0 0 0 0.03446 0 0 0 -0.316 0 1.8394 -0.2221 0.4777 -1.86573
ALA_154 -5.85606 0.64358 3.75014 -0.02177 0 0 2.75476 -2.70951 -0 -0 -2.41175 -0.34032 0 0 0 0 0 0.04279 0 0 0 -0.19339 0 1.8394 -0.41557 0.31947 -2.59823
PHE_155 -9.18188 1.00969 4.08236 -0.54701 0.07586 0.21955 2.81676 -3.15978 -0 -0 -2.07993 -0.08946 0 0 0 0 0 0.08492 0.10559 0 2.82361 0.01676 0 1.0402 -0.24883 0.3332 -2.69839
PHE_156 -6.44531 0.3294 5.06851 -0.81814 0.03386 0.25166 2.76416 -3.0893 -0 -0 -1.63235 -0.02378 0 0 0 0 0 0.15773 0.09228 0 1.93618 -0.26366 0 1.0402 -0.12342 0.39856 -0.32341
PHE_157 -4.09748 0.54415 3.25689 -0.78654 0.03006 0.21627 1.96018 -1.9111 -0 -0 -1.12619 -0.08788 0 0 0 0 0 0.01789 0.0332 0 1.86997 -0.3466 0 1.0402 -0.01083 0.6384 1.24062
GLY_158 -2.19442 0.26682 2.67401 -5e-05 0 0 1.1404 -1.40872 -0 -0 -1.15593 -0.40327 0 0 0 0 0 -0.01682 0 0 0 0.05106 0 0.83697 0.60005 0.76994 1.16002
ALA_159 -1.93702 0.3889 2.54156 -0.02791 0.03322 0 1.28025 -1.35044 -0 -0 -1.72245 -0.55399 0 0 0 0 0 0.53406 0 0 0 0.73522 0 1.8394 1.08972 1.02657 3.87709
ALA_160 -4.97347 0.45335 1.9692 -0.02301 0 0 1.7951 -2.02922 -0 -0 -1.15525 -0.18338 0 0 0 0 0 0.07078 0 0 0 -0.08994 0 1.8394 0.27814 1.04284 -1.00545
SER_161 -4.32342 0.34604 4.61936 -0.02792 0 0.06597 2.90143 -2.36381 -0 -0 -2.1552 -0.44575 0 0 -0.80573 0 0 -0.02111 0.00594 0.14348 0 -0.4682 0.61804 -0.77834 -0.51122 0.75219 -2.44826
ALA_162 -2.80634 0.12989 2.20923 -0.02235 0 0 1.13567 -1.42785 -0 -0 -0.40163 -0.38231 0 0 0 0 0 -0.00209 0 0 0 -0.36054 0 1.8394 -0.57639 0.43117 -0.23414
GLY_163 -2.71904 0.30829 3.31865 -5e-05 0 0 1.65853 -1.68492 -0 -0 -0.82117 -0.41487 0 0 0 0 0 -0.07611 0 0 0 0.22899 0 0.83697 0.25654 0.09321 0.98503
LEU_164 -7.24385 0.61891 4.64719 -0.50286 0.22768 0.12663 3.15842 -2.89423 -0 -0 -1.56513 0.21556 0 0 -0.80573 0 0 -0.05709 0.02017 0.2939 0 -0.29495 0 0.18072 0.38271 0.30955 -3.18239
ALA_165 -7.36415 0.50826 4.11052 -0.02101 0 0 2.87033 -3.19657 -0 -0 -2.70397 -0.36863 0 0 0 0 0 0.16375 0 0 0 -0.30379 0 1.8394 -0.42146 0.41484 -4.47248
SER_166 -4.216 0.2773 4.50305 -0.02648 0 0.0621 2.11615 -2.31707 -0 -0 -2.03857 -0.60453 0 0 0 0 0 0.02696 0.00157 0.73334 0 0.33063 0.60004 -0.77834 -0.1451 0.23565 -1.23928
VAL_167 -5.35354 0.36985 4.38558 -0.31253 0.22918 0.07146 2.54266 -2.47448 -0 -0 -2.57145 -0.08933 0 0 0 0 0 -0.04432 0.01067 0.05922 0 -0.27143 0 1.9342 0.04507 0.18344 -1.28574
PHE_168 -9.08416 0.94756 3.97299 -0.54852 0.32679 0.25709 2.90776 -2.96495 -0 -0 -2.84442 -0.23185 0 0 0 0 0 0.44683 0.10693 0 3.22985 -0.03641 0 1.0402 -0.15538 0.53685 -2.09285
PHE_169 -9.69567 0.9201 3.96953 -1.1325 0.16223 0.49416 2.61334 -3.11885 -0 -0 -2.18275 -0.05382 0 0 0 0 0 -0.01046 0.79069 0 1.91393 -0.47528 0 1.0402 -0.07508 0.91044 -3.92979
GLY_170 -3.33348 0.17947 4.03573 -4e-05 0 0 1.69814 -2.07716 -0 -0 -1.93309 -0.4174 0 0 0 0 0 -0.05216 0 0 0 0.54944 0 0.83697 0.31025 0.52601 0.32268
CYS_171 -4.40001 0.28565 4.4439 -0.04751 0 0.01539 2.25525 -2.24815 -0 -0 -2.86152 -0.00486 0 0 0 0 0 0.02154 0.02222 0.29105 0 0.28165 0 3.6196 0.46686 0.164 2.30506
LEU_172 -6.98757 0.51853 3.78121 -0.69502 0.20677 0.25965 2.76697 -2.53343 -0 -0 -2.61705 0.09706 0 0 0 0 0 0.0297 0.09654 0.77911 0 -0.1859 0 0.18072 0.25643 0.34475 -3.70154
TRP_173 -11.5635 1.50234 5.78383 -1.42413 0.13539 0.63555 3.52389 -3.87336 -0.01114 -0.03562 -3.54519 -0.25225 0 0 0 0 0 0.04927 0.88938 0 1.71589 -0.17323 0 1.6906 0.01633 0.72986 -4.20609
GLY_174 -3.17479 0.11506 3.95339 -4e-05 0 0 1.97526 -2.06136 -0 -0 -2.26992 -0.42931 0 0 0 0 0 0.09392 0 0 0 0.48362 0 0.83697 0.1503 0.65739 0.33049
GLY_175 -3.63695 0.27351 4.47483 -5e-05 0 0 2.50016 -2.33326 -0 -0 -2.52343 -0.41151 0 0 0 0 0 -0.01694 0 0 0 0.5123 0 0.83697 0.59118 0.30533 0.57213
ILE_176 -9.78891 1.26927 3.90207 -0.50583 0.66804 0.10108 3.17829 -3.11934 -0 -0 -2.6518 -0.12834 0 0 0 0 0 -0.01799 0.20227 0.60087 0 -0.37689 0 0.73287 0.3772 0.69779 -4.85936
GLY_177 -4.50379 0.56002 4.13366 -5e-05 0 0 2.49779 -2.5183 -0 -0 -2.16853 -0.40749 0 0 0 0 0 -0.09422 0 0 0 0.10503 0 0.83697 0.61797 0.60819 -0.33274
ALA_178 -3.53086 0.12181 3.95501 -0.02198 0 0 2.25559 -2.18958 -0 -0 -2.3896 -0.36563 0 0 0 0 0 0.02796 0 0 0 -0.34435 0 1.8394 0.34195 0.13814 -0.16213
LEU_179 -9.46985 1.68085 3.72149 -0.66647 0.238 0.20534 2.99966 -2.94749 -0 -0 -1.98789 0.19276 0 0 0 0 0 -0.0053 0.09514 0.79248 0 -0.19367 0 0.18072 -0.24509 0.47679 -4.93254
ALA_180 -5.81016 0.55764 3.34233 -0.02291 0 0 2.59455 -2.64827 -0.00353 -0.0212 -2.21483 -0.35612 0 0 0 0 0 0.07762 0 0 0 -0.35431 0 1.8394 -0.21679 0.55121 -2.68536
VAL_181 -4.87534 0.47512 4.57643 -0.29848 0.15114 0.06511 2.70742 -2.57402 -0.00094 -0.00761 -2.50163 -0.11191 0 0 0 0 0 -0.04724 0.00249 0.05611 0 -0.3627 0 1.9342 -0.26641 0.36264 -0.71563
GLY_182 -4.02678 0.14493 3.93546 -4e-05 0 0 1.97386 -2.26206 -0 -0 -2.1862 -0.42344 0 0 0 0 0 -0.16278 0 0 0 0.37222 0 0.83697 0.17023 0.37522 -1.25239
VAL_183 -9.57393 1.8138 3.81293 -0.29972 0.28707 0.06623 3.14015 -3.18557 -0 -0 -1.92189 0.08462 0 0 0 0 0 -0.04914 0.18208 0.00863 0 -0.35407 0 1.9342 0.32874 0.75627 -2.9696
LEU_184 -7.42283 0.52352 3.54491 -0.48508 0.22317 0.1346 2.68136 -2.59407 -0 -0 -2.16121 0.17083 0 0 0 0 0 -0.03477 0.11917 0.28289 0 -0.31305 0 0.18072 -0.04136 1.04095 -4.15024
VAL_185 -4.39555 0.29118 4.41465 -0.31105 0.18668 0.07121 2.1308 -2.34194 -0 -0 -2.436 -0.21712 0 0 0 0 0 -0.02688 0.0086 0.06866 0 -0.29719 0 1.9342 -0.24898 0.63125 -0.53749
GLY_186 -3.44869 0.09902 3.3188 -4e-05 0 0 1.55735 -1.89797 -0.00094 -0.00761 -2.0404 -0.41784 0 0 0 0 0 -0.05204 0 0 0 0.54034 0 0.83697 0.20757 0.24371 -1.06177
ILE_187 -9.14522 1.4195 4.02361 -0.53077 0.65714 0.10404 2.79941 -3.03812 -0 -0 -2.08639 0.11 0 0 0 0 0 -0.01728 0.02506 0.49734 0 -0.49593 0 0.73287 0.33175 0.39409 -4.2189
VAL_188 -6.39382 0.57336 4.48906 -0.32245 0.21586 0.07501 2.82089 -2.63285 -0 -0 -3.23955 -0.30363 0 0 0 0 0 0.07006 0.00576 0.15812 0 -0.17342 0 1.9342 -0.03911 0.73116 -2.03134
SER_189 -4.71943 0.3969 5.73467 -0.02409 0 0.05664 2.83315 -2.70388 -0.01011 -0.12916 -2.73821 -0.63624 0 0 0 -0.7337 0 0.00245 0.00712 0.64376 0 0.34737 0.62321 -0.77834 0.03255 0.62524 -1.17008
GLY_190 -4.07223 0.21379 4.3949 -4e-05 0 0 1.76305 -2.31216 -0.0052 -0.03303 -1.9191 -0.41545 0 0 -0.43747 0 0 0.04743 0 0 0 0.39806 0 0.83697 0.3077 0.40094 -0.83182
ILE_191 -10.1423 1.88629 6.05572 -0.5338 0.61941 0.10286 3.88904 -3.85909 -0 -0 -3.02233 0.10362 0 0 0 0 0 0.04238 0.01811 0.53543 0 -0.50703 0 0.73287 0.23482 0.5354 -3.30856
CYS_192 -4.46894 0.37437 4.19791 -0.04864 0 0.01611 2.29411 -2.12445 -0 -0 -2.43565 0.04847 0 0 0 0 0 -0.05664 0.01959 0.27737 0 0.2684 0 3.6196 0.15051 0.56342 2.69554
GLN_193 -5.50524 0.58056 4.95661 -0.28812 0.02307 0.24376 2.44815 -2.41727 -0.01724 -0.17975 -2.53561 -0.45591 0 0 0 -1.587 0 -0.09201 0.0472 0 3.31118 -0.09123 0 -0.18838 -0.12244 0.59679 -1.27286
ARG_194 -5.93274 0.82719 4.43839 -1.58428 0.33249 1.49427 1.37303 -2.17839 -0.02239 -0.11185 -0.54939 -0.24993 0 0 0 0 0 -0.02155 0.31703 4.03937 0 -0.20078 0 -1.2888 -0.19722 0.66808 1.15255
ASN_195 -2.58124 0.13903 3.17878 -0.19464 0.044 0.32901 1.62554 -1.56681 -0 -0 -1.40959 -0.99551 0 0 0 0 0 -0.10146 0.00885 0 1.86146 -1.01304 0 -0.93687 -0.49244 0.5297 -1.57523
TYR_196 -7.95517 0.96257 6.42825 -0.58217 0.03923 0.24782 2.65122 -3.26227 -0.0393 -0.26504 -1.62341 -0.26486 0 0 0 0 0 -0.01216 0.3449 0 2.46149 0.09288 0.00115 1.2797 -0.19668 0.65808 0.96622
LYS_197 -2.88508 0.15732 2.98762 -0.30613 0.02937 0.14013 1.79475 -1.65656 -0 -0 -1.47917 -0.01127 0 0 0 0 0 -0.03695 0.00033 1.69649 0 -0.0752 0 -1.5107 0.03218 0.52131 -0.60156
VAL_198 -3.53619 0.3066 3.27218 -0.31021 0.21708 0.07128 1.5232 -1.77867 -0 -0 -0.76679 -0.18855 0 0 0 0 0 -0.05971 0.00033 0.06893 0 -0.35093 0 1.9342 -0.29924 0.17273 0.27623
GLU_199 -7.68723 0.71061 7.69921 -0.20662 0.02707 0.28983 3.43623 -3.55366 -0.01691 -0.15319 -3.4053 -0.60867 0 0 0 -1.80957 0 0.05584 0.01921 0 3.00853 -0.31969 0 -2.7348 -0.35205 0.26089 -5.34029
ALA_200 -5.40129 0.60627 4.35485 -0.02147 0 0 2.84767 -2.7982 -0 -0 -2.15196 -0.35618 0 0 0 0 0 0.01987 0 0 0 -0.16538 0 1.8394 -0.45841 0.3481 -1.33674
ALA_201 -4.67755 0.39661 4.62152 -0.02208 0 0 2.72102 -2.59369 -0 -0 -2.27858 -0.37607 0 0 0 0 0 0.0097 0 0 0 -0.30259 0 1.8394 -0.38276 0.26637 -0.77871
ARG_202 -6.50038 0.55059 7.50019 -0.59239 0.08999 0.33457 3.85468 -3.37518 -0.02552 -0.16644 -4.63812 0.4129 0 0 -0.67087 -0.80044 0 0.21905 0.0764 2.39931 0 -0.10399 0 -1.2888 -0.46289 0.48304 -2.70428
CYS_203 -6.48031 0.51033 4.21231 -0.05166 0 0.01946 2.78059 -2.41583 -0 -0 -2.91065 -0.09741 0 0 0 0 0 0.05587 0.00934 0.29051 0 0.28534 0 3.6196 -0.16548 0.57192 0.23392
ILE_204 -4.82684 0.36675 4.83926 -0.49716 0.31374 0.10183 2.54566 -2.54061 -0 -0 -1.94693 -0.027 0 0 0 0 0 0.01501 0.04934 0.60797 0 -0.39467 0 0.73287 0.02472 0.41758 -0.21849
GLN_205 -5.4305 0.46375 5.52753 -0.259 0.05108 0.20931 2.80266 -2.86263 -0.01069 -0.087 -2.10241 -0.4648 0 0 0 0 0 0.22701 0.14039 0 2.71525 -0.01087 0 -0.18838 -0.09634 0.35809 0.98245
ARG_206 -9.27848 0.73611 7.78038 -1.27473 0.23159 1.03794 4.18361 -3.97163 -0.01531 -0.07745 -3.18872 0.22055 0 0 -0.62044 0 0 0.11152 0.51557 3.07939 0 -0.12347 0 -1.2888 -0.31769 0.7316 -1.52844
GLY_207 -4.01462 0.35208 4.76151 -5e-05 0 0 2.86139 -2.50918 -0 -0 -2.72232 -0.43071 0 0 0 0 0 -0.03656 0 0 0 0.37978 0 0.83697 0.27952 0.7 0.45779
ALA_208 -4.23313 0.32173 4.0969 -0.02199 0 0 2.54043 -2.47814 -0 -0 -1.94286 -0.37037 0 0 0 0 0 0.00054 0 0 0 -0.35942 0 1.8394 0.2555 0.23994 -0.11147
LEU_209 -10.0667 1.2177 5.11124 -0.51966 0.21383 0.12341 3.77086 -3.54329 -0 -0 -1.18462 -0.03701 0 0 0 0 0 0.14986 0.12045 3.26885 0 -0.31828 0 0.18072 -0.4541 0.42057 -1.54617
TYR_210 -11.3193 1.93704 5.18808 -0.62899 0.04007 0.2766 4.63561 -3.87863 -0.00622 -0.04242 -3.94491 -0.24112 0 0 0 0 0 0.06246 0.13123 0 2.35989 0.05969 0.0642 1.2797 -0.21846 0.631 -3.61445
ALA_211 -4.13304 0.29665 4.27147 -0.02223 0 0 2.69151 -2.32005 -0 -0 -1.74137 -0.38601 0 0 0 0 0 -0.05665 0 0 0 -0.39468 0 1.8394 -0.3587 0.50003 0.18634
LEU_212 -6.27785 0.64333 3.54729 -0.52092 0.3063 0.15393 1.50255 -2.15795 -0 -0 -1.31257 0.135 0 0 0 0 0 -0.05342 0.04242 0.0822 0 -0.13079 0 0.18072 -0.62595 0.48395 -4.00177
VAL_213 -8.51474 0.5235 2.77379 -0.27294 0.14053 0.05798 2.90477 -2.85551 -0.04087 -0.14501 -1.40503 -0.27192 0 0 0 0 0 0.02706 0.03 0.07102 0 -0.43019 0 1.9342 0.00123 0.54932 -4.9228
LEU_214 -6.94055 0.84884 3.12265 -0.60939 0.08568 0.18572 2.6869 -2.3302 -0 -0 -1.93196 0.11863 0 0 0 0 0 0.01779 0.0008 0.70915 0 -0.16995 0 0.18072 0.43855 0.57832 -3.00832
GLU_215 -6.01949 0.32292 6.68739 -0.3315 0.05614 0.39238 3.51653 -2.99335 -0.04087 -0.14501 -3.92813 -0.6336 0 0 0 -0.44644 0 -0.05366 0.02595 0 3.77879 -0.3107 0 -2.7348 -0.13335 0.52876 -2.46202
LYS_216 -7.59673 1.12065 6.12538 -0.48757 0.14719 0.2874 2.27109 -2.96508 -0.02761 -0.11368 -0.99575 0.10356 0 0 0 0 0 0.25035 0.1858 2.47018 0 -0.003 0 -1.5107 -0.48664 0.68722 -0.53794
MET_217 -9.08735 1.21006 3.48191 -0.58606 0.1828 0.40665 1.28481 -2.17009 -0 -0 -0.54533 -0.35158 0 0 0 0 0 -0.04989 0.15476 3.12934 0 0.04871 0 0.60916 -0.07508 0.86551 -1.49165
GLN_218 -3.69989 0.15428 3.30258 -0.90228 0.12919 0.99757 1.26106 -1.60297 -0 -0 -0.99766 -0.92922 0 0 0 0 0 -0.0444 0.00492 0 2.93061 -0.11969 0 -0.18838 0.02695 0.50308 0.82575
ARG_219 -5.34039 0.59082 3.9646 -0.57969 0.109 0.36644 1.64183 -1.781 -0 -0 -2.52221 0.25441 0 0 0 -0.44644 0 -0.04114 0.16277 2.18412 0 -0.12374 0 -1.2888 0.07192 0.33274 -2.44476
PHE_220 -7.95295 1.02334 5.75711 -0.65411 0.08138 0.40818 3.16277 -2.88243 -0 -0 -2.71913 0.05215 0 0 0 0 0 0.20357 0.16946 0 1.97124 -0.2966 0 1.0402 0.68925 1.27802 1.33143
PRO_221 -5.68911 0.96121 3.86859 -0.08725 9e-05 0.0539 1.75691 -1.69914 -0 -0 -1.12315 0.73458 0 0 0 0 0 -0.143 0.00184 0.59111 0 -0.38868 0 -2.4119 0.27639 1.26481 -2.0328
LYS_222 -3.35588 0.3589 2.93469 -0.43707 0.07295 0.24207 0.52057 -1.18751 -0 -0 -0.04759 0.1378 0 0 0 0 0 0.05385 0.0215 1.4362 0 -0.02785 0 -1.5107 -0.48044 0.26236 -1.00613
GLU_223 -5.22296 0.48031 5.35221 -0.18433 0.02184 0.24821 2.60687 -2.4782 -0.02704 -0.104 -3.39709 -0.49861 0 0 0 0 0 -0.03731 0.03689 0 3.06947 -0.00674 0 -2.7348 0.0815 0.43686 -2.35693
PHE_224 -11.4213 2.43547 2.5444 -0.95548 0.35472 0.41688 2.13228 -2.68252 -0.01056 -0.05117 -0.55581 0.05486 0 0 0 0 0 0.11453 0.0468 0 2.23645 -0.38475 0 1.0402 0.47488 0.85044 -3.35965
LEU_225 -4.93235 0.55981 2.21693 -0.72266 0.49828 0.34596 1.15668 -1.66999 -0 -0 -0.75749 -0.1449 0 0 0 0 0 -0.06122 0.08278 1.65268 0 0.05988 0 0.18072 0.01192 0.87925 -0.64372
LYS_226 -2.98393 0.11458 3.55657 -0.28902 0.03063 0.13898 1.13351 -1.52384 -0.00348 -0.00769 -0.99257 -0.16973 0 0 0 0 0 0.09054 0.03364 1.56125 0 -0.11779 0 -1.5107 0.53453 0.54387 0.13935
ASP_227 -5.14079 0.33859 7.21089 -0.20538 0.00714 0.62986 3.97168 -3.20557 -0.01953 -0.11108 -5.61506 -0.75226 0 0 -1.4247 0 0 -0.01459 0.02946 0 2.90692 0.12688 0 -2.3716 0.60926 0.4017 -2.62818
GLY_228 -2.59924 0.10334 3.26539 -4e-05 0 0 0.88965 -1.52879 -0 -0 -0.61131 -0.40083 0 0 0 0 0 -0.13488 0 0 0 0.40457 0 0.83697 0.09058 0.40625 0.72164
VAL_229 -4.0811 0.38943 4.73636 -0.29907 0.16999 0.06701 2.54903 -2.38259 -0.0091 -0.06567 -2.76931 -0.23437 0 0 -0.32674 0 0 -0.01913 0.00043 0.20412 0 -0.41602 0 1.9342 0.16731 0.43397 0.04873
ALA_230 -5.25545 0.53985 4.15406 -0.02208 0 0 2.58773 -2.61823 -0 -0 -2.25581 -0.35858 0 0 -1.09795 0 0 -0.05137 0 0 0 -0.2992 0 1.8394 -0.16636 0.6209 -2.38309
LYS_231 -7.96625 0.40564 7.23617 -0.51714 0.11129 0.28981 2.74241 -3.41881 -0.06303 -0.31021 -2.99674 0.27955 0 0 0 0 0 0.12682 0.25232 3.56333 0 -0.07958 0 -1.5107 -0.37709 0.62588 -1.60633
SER_232 -5.41844 0.47125 5.16705 -0.02652 0 0.06155 2.8345 -2.74 -0.00686 -0.04837 -2.00396 -0.62363 0 0 0 0 0 -0.02128 0.00075 0.64701 0 0.34265 0.60024 -0.77834 -0.03214 0.33821 -1.23633
VAL_233 -6.20097 0.29823 4.60307 -0.31529 0.22479 0.073 2.72482 -2.75174 -0.00997 -0.09216 -2.97153 -0.15066 0 0 0 0 0 -0.0469 0.00976 0.06499 0 -0.26786 0 1.9342 0.09933 0.21058 -2.56434
VAL_234 -8.59149 1.31761 2.67897 -0.31435 0.25701 0.07012 3.01407 -2.90161 -0.0091 -0.06567 -2.43797 -0.0193 0 0 0 0 0 -0.03084 0.03816 0.03603 0 -0.27676 0 1.9342 -0.04779 0.32842 -5.0203
ALA_235 -5.87037 0.44476 2.61821 -0.02199 0 0 2.47818 -2.48845 -0 -0 -2.27996 -0.35841 0 0 0 0 0 -0.02991 0 0 0 -0.21563 0 1.8394 -0.20529 0.30255 -3.78691
ILE_236 -5.39723 0.30747 5.23952 -0.5055 0.37074 0.10355 2.81078 -2.72275 -0 -0 -2.40134 0.0115 0 0 0 0 0 -0.0713 0.07457 0.49365 0 -0.48085 0 0.73287 -0.16486 0.25978 -1.33938
GLN_237 -8.0927 0.85115 6.06855 -0.61019 0.07752 0.62461 3.2128 -3.17351 -0.00825 -0.08202 -2.23302 -0.35953 0 0 0 0 0 0.08213 0.08391 0 3.14653 -0.03757 0 -0.18838 -0.03298 0.41645 -0.25451
ALA_238 -6.32456 0.67308 2.96939 -0.01986 0 0 2.29854 -2.69266 -0.01132 -0.12066 -2.03224 -0.37784 0 0 -0.58425 0 0 0.12289 0 0 0 -0.28401 0 1.8394 -0.32481 0.51848 -4.35043
GLY_239 -4.29188 0.52885 4.35176 -5e-05 0 0 2.297 -2.40801 -0 -0 -2.24317 -0.3987 0 0 0 0 0 -0.04405 0 0 0 0.46447 0 0.83697 0.18169 0.34933 -0.37577
GLU_240 -4.59573 0.33432 5.38459 -0.3626 0.12428 0.43921 2.48052 -2.53134 -0.03607 -0.2418 -2.84244 -0.61272 0 0 0 0 0 -0.08504 0.10586 0 3.58094 -0.26584 0 -2.7348 0.20847 0.25292 -1.39728
SER_241 -6.23407 0.88507 5.52024 -0.04093 0.00044 0.06019 2.55511 -2.87738 -0.003 -0.03814 -1.49556 -0.68543 0 0 -0.58425 0 0 -0.11263 0.2193 0.16253 0 -0.24426 1.7365 -0.77834 -0.52018 0.52052 -1.95429
LEU_242 -6.6604 0.61438 2.65504 -0.47473 0.13174 0.13451 2.32231 -2.21517 -0 -0 -2.28901 0.06691 0 0 0 0 0 -0.05161 0.10046 0.10344 0 -0.16072 0 0.18072 -0.6107 0.58906 -5.56378
ASP_243 -2.93151 0.67513 4.98356 -0.18583 0.01764 0.56659 2.50629 -2.14752 -0.0207 -0.16412 -2.37216 -0.9668 0 0 0 -0.44306 0 -0.07307 0.00964 0 2.91026 -0.34053 0 -2.3716 -0.45262 0.39681 -0.40361
THR_244 -2.36661 0.28497 3.02775 -0.21659 0.50867 0.08241 1.09166 -1.3325 -0 -0 -0.69 -0.88814 0 0 0 -0.44306 0 0.13515 0.01048 1.52468 0 0.55436 2.30541 -1.0874 0.95866 0.60883 4.06875
GLY_245 -3.06966 0.72124 2.32524 -5e-05 0 0 1.51027 -1.48044 -0.0063 -0.07954 -1.39278 -0.4132 0 0 0 0 0 -0.12422 0 0 0 -1.33848 0 0.83697 0.59548 0.55509 -1.36038
GLU:CtermProteinFull_246 -4.99773 0.49376 6.42439 -0.23675 0.03771 0.46884 2.93907 -2.60094 -0.01483 -0.07944 -3.98091 -0.17292 0 0 -1.29131 -0.80044 0 0 0.03298 0 3.5843 0 0 -2.7348 -0.5096 0.69122 -2.7474
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 3323 MODEL 4 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 121.130
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -36.364
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -694.646
REMARK    SCORE          fa_sol:         921.213
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:       -1491.155
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.663
REMARK    SCORE          fa_rep:         146.373
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -16.149
REMARK    SCORE     hbond_bb_sc:         -13.822
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -508.647
REMARK    SCORE         p_aa_pp:         -28.668
REMARK    SCORE     cart_bonded:         125.473
REMARK    SCORE fa_intra_sol_xover4:          34.496
REMARK    SCORE     hbond_sr_bb:        -226.221
REMARK    SCORE             ref:         199.174
REMARK    SCORE    fa_intra_rep:           2.375
REMARK    SCORE           score:        -694.646
REMARK    SCORE          fa_dun:         242.656
REMARK    SCORE        hbond_sc:         -40.123
REMARK    SCORE           omega:           3.406
ATOM      1  N   SER A   1      -0.051  -0.165   0.466  1.00 13.36           N  
ATOM      2  CA  SER A   1       1.396  -0.143   0.275  1.00 13.04           C  
ATOM      3  C   SER A   1       1.995   1.247   0.237  1.00 12.73           C  
ATOM      4  O   SER A   1       1.647   2.073  -0.613  1.00 12.63           O  
ATOM      5  CB  SER A   1       1.799  -0.849  -0.993  1.00 16.39           C  
ATOM      6  OG  SER A   1       3.171  -0.642  -1.234  1.00 16.39           O  
ATOM      7 1H   SER A   1      -0.351  -1.116   0.616  1.00 16.03           H  
ATOM      8 2H   SER A   1      -0.298   0.392   1.284  1.00 16.03           H  
ATOM      9 3H   SER A   1      -0.514   0.206  -0.348  1.00 16.03           H  
ATOM     10  HA  SER A   1       1.846  -0.671   1.118  1.00 15.65           H  
ATOM     11 1HB  SER A   1       1.596  -1.915  -0.902  1.00 19.67           H  
ATOM     12 2HB  SER A   1       1.214  -0.468  -1.831  1.00 19.67           H  
ATOM     13  HG  SER A   1       3.388  -1.189  -2.003  1.00 19.67           H  
ATOM     14  N   LEU A   2       3.002   1.451   1.072  1.00 12.71           N  
ATOM     15  CA  LEU A   2       3.654   2.742   1.211  1.00 12.56           C  
ATOM     16  C   LEU A   2       4.631   3.051   0.096  1.00 12.54           C  
ATOM     17  O   LEU A   2       5.202   4.136   0.053  1.00 12.81           O  
ATOM     18  CB  LEU A   2       4.414   2.793   2.532  1.00 15.64           C  
ATOM     19  CG  LEU A   2       3.609   2.675   3.804  1.00 15.64           C  
ATOM     20  CD1 LEU A   2       4.536   2.673   4.922  1.00 15.64           C  
ATOM     21  CD2 LEU A   2       2.670   3.770   3.922  1.00 15.64           C  
ATOM     22  H   LEU A   2       3.275   0.701   1.692  1.00 15.25           H  
ATOM     23  HA  LEU A   2       2.890   3.512   1.181  1.00 15.07           H  
ATOM     24 1HB  LEU A   2       5.126   1.972   2.539  1.00 18.77           H  
ATOM     25 2HB  LEU A   2       4.963   3.727   2.577  1.00 18.77           H  
ATOM     26  HG  LEU A   2       3.058   1.731   3.813  1.00 18.77           H  
ATOM     27 1HD1 LEU A   2       4.004   2.574   5.843  1.00 18.77           H  
ATOM     28 2HD1 LEU A   2       5.203   1.850   4.806  1.00 18.77           H  
ATOM     29 3HD1 LEU A   2       5.086   3.610   4.914  1.00 18.77           H  
ATOM     30 1HD2 LEU A   2       2.126   3.657   4.840  1.00 18.77           H  
ATOM     31 2HD2 LEU A   2       3.193   4.715   3.927  1.00 18.77           H  
ATOM     32 3HD2 LEU A   2       1.989   3.724   3.107  1.00 18.77           H  
ATOM     33  N   SER A   3       4.807   2.125  -0.839  1.00 12.38           N  
ATOM     34  CA  SER A   3       5.681   2.390  -1.968  1.00 12.53           C  
ATOM     35  C   SER A   3       4.879   3.121  -3.046  1.00 12.33           C  
ATOM     36  O   SER A   3       5.427   3.526  -4.072  1.00 12.11           O  
ATOM     37  CB  SER A   3       6.240   1.104  -2.540  1.00 15.48           C  
ATOM     38  OG  SER A   3       7.038   0.440  -1.605  1.00 15.48           O  
ATOM     39  H   SER A   3       4.325   1.230  -0.779  1.00 14.86           H  
ATOM     40  HA  SER A   3       6.506   3.027  -1.644  1.00 15.04           H  
ATOM     41 1HB  SER A   3       5.424   0.456  -2.854  1.00 18.58           H  
ATOM     42 2HB  SER A   3       6.836   1.333  -3.424  1.00 18.58           H  
ATOM     43  HG  SER A   3       7.507  -0.250  -2.110  1.00 18.58           H  
ATOM     44  N   ASN A   4       3.560   3.231  -2.823  1.00 12.48           N  
ATOM     45  CA  ASN A   4       2.626   3.869  -3.727  1.00 12.33           C  
ATOM     46  C   ASN A   4       2.443   5.346  -3.361  1.00 11.91           C  
ATOM     47  O   ASN A   4       1.906   5.712  -2.301  1.00 11.49           O  
ATOM     48  CB  ASN A   4       1.315   3.099  -3.779  1.00 15.32           C  
ATOM     49  CG  ASN A   4       0.331   3.623  -4.809  1.00 15.32           C  
ATOM     50  OD1 ASN A   4       0.195   4.836  -5.054  1.00 15.32           O  
ATOM     51  ND2 ASN A   4      -0.379   2.700  -5.431  1.00 15.32           N  
ATOM     52  H   ASN A   4       3.171   2.863  -1.952  1.00 14.98           H  
ATOM     53  HA  ASN A   4       3.054   3.852  -4.733  1.00 14.80           H  
ATOM     54 1HB  ASN A   4       1.532   2.055  -4.006  1.00 18.38           H  
ATOM     55 2HB  ASN A   4       0.851   3.117  -2.810  1.00 18.38           H  
ATOM     56 1HD2 ASN A   4      -1.052   2.966  -6.127  1.00 18.38           H  
ATOM     57 2HD2 ASN A   4      -0.248   1.732  -5.210  1.00 18.38           H  
ATOM     58  N   GLU A   5       2.883   6.200  -4.262  1.00 12.05           N  
ATOM     59  CA  GLU A   5       2.903   7.655  -4.135  1.00 11.73           C  
ATOM     60  C   GLU A   5       1.521   8.295  -3.888  1.00 11.29           C  
ATOM     61  O   GLU A   5       1.436   9.459  -3.498  1.00 10.88           O  
ATOM     62  CB  GLU A   5       3.535   8.225  -5.412  1.00 14.55           C  
ATOM     63  CG  GLU A   5       2.722   7.946  -6.704  1.00 14.55           C  
ATOM     64  CD  GLU A   5       2.964   6.556  -7.259  1.00 14.55           C  
ATOM     65  OE1 GLU A   5       3.769   5.862  -6.678  1.00 14.55           O  
ATOM     66  OE2 GLU A   5       2.339   6.180  -8.212  1.00 14.55           O  
ATOM     67  H   GLU A   5       3.293   5.798  -5.109  1.00 14.46           H  
ATOM     68  HA  GLU A   5       3.547   7.904  -3.291  1.00 14.08           H  
ATOM     69 1HB  GLU A   5       3.637   9.304  -5.309  1.00 17.46           H  
ATOM     70 2HB  GLU A   5       4.531   7.807  -5.538  1.00 17.46           H  
ATOM     71 1HG  GLU A   5       1.680   8.073  -6.511  1.00 17.46           H  
ATOM     72 2HG  GLU A   5       2.996   8.687  -7.455  1.00 17.46           H  
ATOM     73  N   ARG A   6       0.435   7.549  -4.131  1.00 11.42           N  
ATOM     74  CA  ARG A   6      -0.922   8.051  -3.921  1.00 11.10           C  
ATOM     75  C   ARG A   6      -1.529   7.534  -2.606  1.00 10.70           C  
ATOM     76  O   ARG A   6      -2.667   7.869  -2.267  1.00 10.29           O  
ATOM     77  CB  ARG A   6      -1.841   7.600  -5.055  1.00 13.67           C  
ATOM     78  CG  ARG A   6      -1.479   8.096  -6.457  1.00 13.67           C  
ATOM     79  CD  ARG A   6      -2.458   7.626  -7.480  1.00 13.67           C  
ATOM     80  NE  ARG A   6      -2.076   8.028  -8.838  1.00 13.67           N  
ATOM     81  CZ  ARG A   6      -2.775   7.787  -9.961  1.00 13.67           C  
ATOM     82  NH1 ARG A   6      -3.933   7.148  -9.938  1.00 13.67           N  
ATOM     83  NH2 ARG A   6      -2.251   8.210 -11.090  1.00 13.67           N  
ATOM     84  H   ARG A   6       0.561   6.590  -4.462  1.00 13.70           H  
ATOM     85  HA  ARG A   6      -0.891   9.139  -3.894  1.00 13.32           H  
ATOM     86 1HB  ARG A   6      -1.853   6.513  -5.087  1.00 16.40           H  
ATOM     87 2HB  ARG A   6      -2.858   7.926  -4.843  1.00 16.40           H  
ATOM     88 1HG  ARG A   6      -1.439   9.183  -6.474  1.00 16.40           H  
ATOM     89 2HG  ARG A   6      -0.513   7.694  -6.738  1.00 16.40           H  
ATOM     90 1HD  ARG A   6      -2.507   6.538  -7.448  1.00 16.40           H  
ATOM     91 2HD  ARG A   6      -3.437   8.046  -7.259  1.00 16.40           H  
ATOM     92  HE  ARG A   6      -1.178   8.532  -8.978  1.00 16.40           H  
ATOM     93 1HH1 ARG A   6      -4.318   6.829  -9.063  1.00 16.40           H  
ATOM     94 2HH1 ARG A   6      -4.435   6.980 -10.798  1.00 16.40           H  
ATOM     95 1HH2 ARG A   6      -1.334   8.696 -11.033  1.00 16.40           H  
ATOM     96 2HH2 ARG A   6      -2.715   8.063 -11.971  1.00 16.40           H  
ATOM     97  N   ILE A   7      -0.784   6.685  -1.897  1.00 10.87           N  
ATOM     98  CA  ILE A   7      -1.248   6.018  -0.682  1.00 10.60           C  
ATOM     99  C   ILE A   7      -0.491   6.418   0.582  1.00 10.19           C  
ATOM    100  O   ILE A   7      -1.120   6.737   1.606  1.00  9.79           O  
ATOM    101  CB  ILE A   7      -1.159   4.491  -0.870  1.00 12.95           C  
ATOM    102  CG1 ILE A   7      -2.019   4.040  -2.115  1.00 12.95           C  
ATOM    103  CG2 ILE A   7      -1.556   3.741   0.401  1.00 12.95           C  
ATOM    104  CD1 ILE A   7      -3.512   4.332  -2.067  1.00 12.95           C  
ATOM    105  H   ILE A   7       0.164   6.492  -2.218  1.00 13.04           H  
ATOM    106  HA  ILE A   7      -2.286   6.291  -0.519  1.00 12.72           H  
ATOM    107  HB  ILE A   7      -0.128   4.233  -1.094  1.00 15.54           H  
ATOM    108 1HG1 ILE A   7      -1.625   4.534  -2.991  1.00 15.54           H  
ATOM    109 2HG1 ILE A   7      -1.893   2.966  -2.238  1.00 15.54           H  
ATOM    110 1HG2 ILE A   7      -1.450   2.672   0.236  1.00 15.54           H  
ATOM    111 2HG2 ILE A   7      -0.908   4.025   1.222  1.00 15.54           H  
ATOM    112 3HG2 ILE A   7      -2.584   3.964   0.669  1.00 15.54           H  
ATOM    113 1HD1 ILE A   7      -3.972   3.968  -2.985  1.00 15.54           H  
ATOM    114 2HD1 ILE A   7      -3.966   3.829  -1.219  1.00 15.54           H  
ATOM    115 3HD1 ILE A   7      -3.692   5.400  -1.990  1.00 15.54           H  
ATOM    116  N   MET A   8       0.847   6.360   0.498  1.00 10.35           N  
ATOM    117  CA  MET A   8       1.797   6.590   1.591  1.00 10.10           C  
ATOM    118  C   MET A   8       1.469   7.778   2.480  1.00  9.72           C  
ATOM    119  O   MET A   8       1.514   7.677   3.711  1.00  9.39           O  
ATOM    120  CB  MET A   8       3.190   6.735   0.969  1.00 12.25           C  
ATOM    121  CG  MET A   8       4.394   6.938   1.899  1.00 12.25           C  
ATOM    122  SD  MET A   8       4.765   8.662   2.279  1.00 12.25           S  
ATOM    123  CE  MET A   8       6.399   8.425   2.947  1.00 12.25           C  
ATOM    124  H   MET A   8       1.242   6.088  -0.409  1.00 12.42           H  
ATOM    125  HA  MET A   8       1.785   5.715   2.216  1.00 12.12           H  
ATOM    126 1HB  MET A   8       3.392   5.860   0.361  1.00 14.70           H  
ATOM    127 2HB  MET A   8       3.178   7.585   0.284  1.00 14.70           H  
ATOM    128 1HG  MET A   8       4.233   6.414   2.834  1.00 14.70           H  
ATOM    129 2HG  MET A   8       5.268   6.495   1.415  1.00 14.70           H  
ATOM    130 1HE  MET A   8       6.835   9.375   3.205  1.00 14.70           H  
ATOM    131 2HE  MET A   8       6.345   7.783   3.830  1.00 14.70           H  
ATOM    132 3HE  MET A   8       7.021   7.951   2.208  1.00 14.70           H  
ATOM    133  N   PHE A   9       1.072   8.893   1.864  1.00  9.84           N  
ATOM    134  CA  PHE A   9       0.773  10.116   2.597  1.00  9.60           C  
ATOM    135  C   PHE A   9      -0.218   9.833   3.740  1.00  9.21           C  
ATOM    136  O   PHE A   9      -0.142  10.440   4.801  1.00  8.93           O  
ATOM    137  CB  PHE A   9       0.236  11.219   1.672  1.00 11.54           C  
ATOM    138  CG  PHE A   9       0.072  12.583   2.366  1.00 11.54           C  
ATOM    139  CD1 PHE A   9       1.184  13.433   2.517  1.00 11.54           C  
ATOM    140  CD2 PHE A   9      -1.147  13.015   2.865  1.00 11.54           C  
ATOM    141  CE1 PHE A   9       1.069  14.660   3.146  1.00 11.54           C  
ATOM    142  CE2 PHE A   9      -1.255  14.245   3.492  1.00 11.54           C  
ATOM    143  CZ  PHE A   9      -0.146  15.063   3.633  1.00 11.54           C  
ATOM    144  H   PHE A   9       1.025   8.902   0.854  1.00 11.81           H  
ATOM    145  HA  PHE A   9       1.702  10.478   3.025  1.00 11.52           H  
ATOM    146 1HB  PHE A   9       0.914  11.344   0.822  1.00 13.85           H  
ATOM    147 2HB  PHE A   9      -0.733  10.917   1.277  1.00 13.85           H  
ATOM    148  HD1 PHE A   9       2.155  13.114   2.128  1.00 13.85           H  
ATOM    149  HD2 PHE A   9      -2.025  12.375   2.766  1.00 13.85           H  
ATOM    150  HE1 PHE A   9       1.942  15.305   3.251  1.00 13.85           H  
ATOM    151  HE2 PHE A   9      -2.224  14.572   3.881  1.00 13.85           H  
ATOM    152  HZ  PHE A   9      -0.243  16.025   4.130  1.00 13.85           H  
ATOM    153  N   GLU A  10      -1.233   9.001   3.505  1.00  9.28           N  
ATOM    154  CA  GLU A  10      -2.174   8.764   4.587  1.00  9.04           C  
ATOM    155  C   GLU A  10      -1.853   7.470   5.350  1.00  8.52           C  
ATOM    156  O   GLU A  10      -1.954   7.420   6.579  1.00  8.22           O  
ATOM    157  CB  GLU A  10      -3.603   8.731   4.058  1.00 10.75           C  
ATOM    158  CG  GLU A  10      -4.085  10.072   3.504  1.00 10.75           C  
ATOM    159  CD  GLU A  10      -5.505  10.023   3.000  1.00 10.75           C  
ATOM    160  OE1 GLU A  10      -6.064   8.952   2.973  1.00 10.75           O  
ATOM    161  OE2 GLU A  10      -6.030  11.054   2.649  1.00 10.75           O  
ATOM    162  H   GLU A  10      -1.303   8.473   2.632  1.00 11.14           H  
ATOM    163  HA  GLU A  10      -2.114   9.596   5.280  1.00 10.85           H  
ATOM    164 1HB  GLU A  10      -3.673   7.991   3.259  1.00 12.90           H  
ATOM    165 2HB  GLU A  10      -4.279   8.423   4.853  1.00 12.90           H  
ATOM    166 1HG  GLU A  10      -4.007  10.826   4.287  1.00 12.90           H  
ATOM    167 2HG  GLU A  10      -3.427  10.366   2.689  1.00 12.90           H  
ATOM    168  N   GLU A  11      -1.428   6.427   4.636  1.00  8.53           N  
ATOM    169  CA  GLU A  11      -1.197   5.116   5.255  1.00  8.22           C  
ATOM    170  C   GLU A  11      -0.179   5.125   6.407  1.00  7.97           C  
ATOM    171  O   GLU A  11      -0.348   4.378   7.381  1.00  7.74           O  
ATOM    172  CB  GLU A  11      -0.826   4.076   4.202  1.00  9.63           C  
ATOM    173  CG  GLU A  11      -0.593   2.640   4.777  1.00  9.63           C  
ATOM    174  CD  GLU A  11      -0.261   1.568   3.740  1.00  9.63           C  
ATOM    175  OE1 GLU A  11      -0.875   1.539   2.700  1.00  9.63           O  
ATOM    176  OE2 GLU A  11       0.621   0.781   4.004  1.00  9.63           O  
ATOM    177  H   GLU A  11      -1.323   6.536   3.625  1.00 10.24           H  
ATOM    178  HA  GLU A  11      -2.147   4.793   5.678  1.00  9.86           H  
ATOM    179 1HB  GLU A  11      -1.651   3.992   3.502  1.00 11.56           H  
ATOM    180 2HB  GLU A  11       0.012   4.424   3.643  1.00 11.56           H  
ATOM    181 1HG  GLU A  11       0.205   2.657   5.512  1.00 11.56           H  
ATOM    182 2HG  GLU A  11      -1.500   2.344   5.300  1.00 11.56           H  
ATOM    183  N   ALA A  12       0.883   5.935   6.304  1.00  8.15           N  
ATOM    184  CA  ALA A  12       1.889   6.012   7.371  1.00  8.10           C  
ATOM    185  C   ALA A  12       1.863   7.383   8.025  1.00  7.79           C  
ATOM    186  O   ALA A  12       2.870   7.835   8.570  1.00  7.76           O  
ATOM    187  CB  ALA A  12       3.282   5.730   6.844  1.00  9.36           C  
ATOM    188  H   ALA A  12       0.998   6.514   5.459  1.00  9.78           H  
ATOM    189  HA  ALA A  12       1.640   5.278   8.132  1.00  9.72           H  
ATOM    190 1HB  ALA A  12       3.981   5.776   7.646  1.00 11.23           H  
ATOM    191 2HB  ALA A  12       3.307   4.758   6.428  1.00 11.23           H  
ATOM    192 3HB  ALA A  12       3.545   6.462   6.083  1.00 11.23           H  
ATOM    193  N   ALA A  13       0.709   8.030   7.995  1.00  7.77           N  
ATOM    194  CA  ALA A  13       0.582   9.374   8.506  1.00  7.65           C  
ATOM    195  C   ALA A  13       0.902   9.555   9.969  1.00  7.36           C  
ATOM    196  O   ALA A  13       0.617   8.712  10.825  1.00  7.51           O  
ATOM    197  CB  ALA A  13      -0.811   9.882   8.307  1.00  8.76           C  
ATOM    198  H   ALA A  13      -0.117   7.604   7.561  1.00  9.32           H  
ATOM    199  HA  ALA A  13       1.257   9.993   7.934  1.00  9.18           H  
ATOM    200 1HB  ALA A  13      -0.847  10.902   8.665  1.00 10.51           H  
ATOM    201 2HB  ALA A  13      -1.060   9.843   7.259  1.00 10.51           H  
ATOM    202 3HB  ALA A  13      -1.503   9.265   8.871  1.00 10.51           H  
ATOM    203  N   VAL A  14       1.447  10.731  10.222  1.00  7.23           N  
ATOM    204  CA  VAL A  14       1.755  11.283  11.513  1.00  7.30           C  
ATOM    205  C   VAL A  14       0.966  12.583  11.584  1.00  7.31           C  
ATOM    206  O   VAL A  14       1.383  13.554  10.943  1.00  7.35           O  
ATOM    207  CB  VAL A  14       3.256  11.576  11.629  1.00  8.20           C  
ATOM    208  CG1 VAL A  14       3.571  12.173  12.970  1.00  8.20           C  
ATOM    209  CG2 VAL A  14       4.008  10.294  11.439  1.00  8.20           C  
ATOM    210  H   VAL A  14       1.641  11.301   9.410  1.00  8.68           H  
ATOM    211  HA  VAL A  14       1.488  10.571  12.284  1.00  8.76           H  
ATOM    212  HB  VAL A  14       3.549  12.297  10.870  1.00  9.84           H  
ATOM    213 1HG1 VAL A  14       4.639  12.379  13.034  1.00  9.84           H  
ATOM    214 2HG1 VAL A  14       3.024  13.102  13.095  1.00  9.84           H  
ATOM    215 3HG1 VAL A  14       3.287  11.475  13.758  1.00  9.84           H  
ATOM    216 1HG2 VAL A  14       5.072  10.465  11.513  1.00  9.84           H  
ATOM    217 2HG2 VAL A  14       3.702   9.590  12.214  1.00  9.84           H  
ATOM    218 3HG2 VAL A  14       3.783   9.865  10.468  1.00  9.84           H  
ATOM    219  N   PRO A  15      -0.123  12.651  12.371  1.00  7.39           N  
ATOM    220  CA  PRO A  15      -1.024  13.785  12.488  1.00  7.60           C  
ATOM    221  C   PRO A  15      -0.344  15.128  12.704  1.00  7.49           C  
ATOM    222  O   PRO A  15      -0.758  16.109  12.115  1.00  7.62           O  
ATOM    223  CB  PRO A  15      -1.861  13.398  13.710  1.00  8.90           C  
ATOM    224  CG  PRO A  15      -1.897  11.887  13.670  1.00  8.90           C  
ATOM    225  CD  PRO A  15      -0.526  11.480  13.189  1.00  8.90           C  
ATOM    226  HA  PRO A  15      -1.667  13.824  11.596  1.00  9.12           H  
ATOM    227 1HB  PRO A  15      -1.404  13.800  14.626  1.00 10.68           H  
ATOM    228 2HB  PRO A  15      -2.866  13.859  13.633  1.00 10.68           H  
ATOM    229 1HG  PRO A  15      -2.133  11.485  14.671  1.00 10.68           H  
ATOM    230 2HG  PRO A  15      -2.700  11.543  12.998  1.00 10.68           H  
ATOM    231 1HD  PRO A  15       0.160  11.323  14.037  1.00 10.68           H  
ATOM    232 2HD  PRO A  15      -0.646  10.574  12.563  1.00 10.68           H  
ATOM    233  N   SER A  16       0.761  15.188  13.448  1.00  7.36           N  
ATOM    234  CA  SER A  16       1.418  16.480  13.673  1.00  7.45           C  
ATOM    235  C   SER A  16       1.583  17.255  12.369  1.00  7.33           C  
ATOM    236  O   SER A  16       0.965  18.309  12.137  1.00  7.44           O  
ATOM    237  CB  SER A  16       2.787  16.270  14.290  1.00  8.39           C  
ATOM    238  OG  SER A  16       3.660  15.628  13.387  1.00  8.39           O  
ATOM    239  H   SER A  16       1.136  14.373  13.905  1.00  8.83           H  
ATOM    240  HA  SER A  16       0.800  17.069  14.353  1.00  8.94           H  
ATOM    241 1HB  SER A  16       3.205  17.235  14.579  1.00 10.07           H  
ATOM    242 2HB  SER A  16       2.689  15.671  15.192  1.00 10.07           H  
ATOM    243  HG  SER A  16       4.500  15.531  13.858  1.00 10.07           H  
ATOM    244  N   VAL A  17       2.458  16.731  11.541  1.00  7.23           N  
ATOM    245  CA  VAL A  17       2.744  17.315  10.258  1.00  7.30           C  
ATOM    246  C   VAL A  17       1.607  17.121   9.256  1.00  7.32           C  
ATOM    247  O   VAL A  17       1.428  17.974   8.392  1.00  7.34           O  
ATOM    248  CB  VAL A  17       4.082  16.806   9.721  1.00  8.20           C  
ATOM    249  CG1 VAL A  17       3.971  15.388   9.300  1.00  8.20           C  
ATOM    250  CG2 VAL A  17       4.549  17.700   8.558  1.00  8.20           C  
ATOM    251  H   VAL A  17       2.928  15.887  11.854  1.00  8.68           H  
ATOM    252  HA  VAL A  17       2.868  18.385  10.414  1.00  8.76           H  
ATOM    253  HB  VAL A  17       4.815  16.844  10.526  1.00  9.84           H  
ATOM    254 1HG1 VAL A  17       4.941  15.076   8.959  1.00  9.84           H  
ATOM    255 2HG1 VAL A  17       3.656  14.774  10.141  1.00  9.84           H  
ATOM    256 3HG1 VAL A  17       3.265  15.289   8.502  1.00  9.84           H  
ATOM    257 1HG2 VAL A  17       5.504  17.336   8.224  1.00  9.84           H  
ATOM    258 2HG2 VAL A  17       3.839  17.669   7.734  1.00  9.84           H  
ATOM    259 3HG2 VAL A  17       4.651  18.728   8.900  1.00  9.84           H  
ATOM    260  N   LEU A  18       0.871  15.998   9.289  1.00  7.39           N  
ATOM    261  CA  LEU A  18      -0.186  15.868   8.292  1.00  7.59           C  
ATOM    262  C   LEU A  18      -1.172  17.017   8.452  1.00  7.53           C  
ATOM    263  O   LEU A  18      -1.607  17.606   7.454  1.00  7.60           O  
ATOM    264  CB  LEU A  18      -0.918  14.511   8.355  1.00  8.55           C  
ATOM    265  CG  LEU A  18      -1.958  14.266   7.179  1.00  8.55           C  
ATOM    266  CD1 LEU A  18      -2.016  12.785   6.826  1.00  8.55           C  
ATOM    267  CD2 LEU A  18      -3.378  14.714   7.600  1.00  8.55           C  
ATOM    268  H   LEU A  18       1.030  15.271   9.996  1.00  8.87           H  
ATOM    269  HA  LEU A  18       0.268  15.949   7.306  1.00  9.11           H  
ATOM    270 1HB  LEU A  18      -0.192  13.710   8.367  1.00 10.26           H  
ATOM    271 2HB  LEU A  18      -1.468  14.475   9.291  1.00 10.26           H  
ATOM    272  HG  LEU A  18      -1.640  14.822   6.306  1.00 10.26           H  
ATOM    273 1HD1 LEU A  18      -2.720  12.631   6.010  1.00 10.26           H  
ATOM    274 2HD1 LEU A  18      -1.029  12.433   6.512  1.00 10.26           H  
ATOM    275 3HD1 LEU A  18      -2.350  12.231   7.691  1.00 10.26           H  
ATOM    276 1HD2 LEU A  18      -4.075  14.531   6.777  1.00 10.26           H  
ATOM    277 2HD2 LEU A  18      -3.696  14.143   8.470  1.00 10.26           H  
ATOM    278 3HD2 LEU A  18      -3.422  15.764   7.844  1.00 10.26           H  
ATOM    279  N   GLU A  19      -1.584  17.293   9.697  1.00  7.52           N  
ATOM    280  CA  GLU A  19      -2.532  18.352   9.967  1.00  7.65           C  
ATOM    281  C   GLU A  19      -1.943  19.694   9.559  1.00  7.40           C  
ATOM    282  O   GLU A  19      -2.663  20.523   9.014  1.00  7.43           O  
ATOM    283  CB  GLU A  19      -2.953  18.347  11.436  1.00  8.66           C  
ATOM    284  CG  GLU A  19      -3.825  17.133  11.822  1.00  8.66           C  
ATOM    285  CD  GLU A  19      -4.185  17.085  13.287  1.00  8.66           C  
ATOM    286  OE1 GLU A  19      -3.736  17.931  14.025  1.00  8.66           O  
ATOM    287  OE2 GLU A  19      -4.899  16.187  13.668  1.00  8.66           O  
ATOM    288  H   GLU A  19      -1.214  16.769  10.490  1.00  9.02           H  
ATOM    289  HA  GLU A  19      -3.424  18.175   9.365  1.00  9.18           H  
ATOM    290 1HB  GLU A  19      -2.061  18.344  12.068  1.00 10.39           H  
ATOM    291 2HB  GLU A  19      -3.511  19.254  11.660  1.00 10.39           H  
ATOM    292 1HG  GLU A  19      -4.741  17.163  11.232  1.00 10.39           H  
ATOM    293 2HG  GLU A  19      -3.291  16.221  11.555  1.00 10.39           H  
ATOM    294  N   ALA A  20      -0.631  19.906   9.776  1.00  7.25           N  
ATOM    295  CA  ALA A  20       0.002  21.151   9.350  1.00  7.20           C  
ATOM    296  C   ALA A  20      -0.139  21.343   7.838  1.00  7.12           C  
ATOM    297  O   ALA A  20      -0.354  22.475   7.370  1.00  7.11           O  
ATOM    298  CB  ALA A  20       1.473  21.148   9.721  1.00  8.10           C  
ATOM    299  H   ALA A  20      -0.087  19.227  10.319  1.00  8.70           H  
ATOM    300  HA  ALA A  20      -0.493  21.975   9.855  1.00  8.64           H  
ATOM    301 1HB  ALA A  20       1.927  22.089   9.419  1.00  9.72           H  
ATOM    302 2HB  ALA A  20       1.574  21.020  10.799  1.00  9.72           H  
ATOM    303 3HB  ALA A  20       1.971  20.330   9.212  1.00  9.72           H  
ATOM    304  N   VAL A  21      -0.037  20.246   7.073  1.00  7.19           N  
ATOM    305  CA  VAL A  21      -0.189  20.336   5.625  1.00  7.36           C  
ATOM    306  C   VAL A  21      -1.627  20.754   5.317  1.00  7.34           C  
ATOM    307  O   VAL A  21      -1.844  21.646   4.496  1.00  7.35           O  
ATOM    308  CB  VAL A  21       0.183  19.005   4.906  1.00  8.24           C  
ATOM    309  CG1 VAL A  21      -0.166  19.083   3.396  1.00  8.24           C  
ATOM    310  CG2 VAL A  21       1.702  18.728   5.058  1.00  8.24           C  
ATOM    311  H   VAL A  21       0.188  19.350   7.527  1.00  8.63           H  
ATOM    312  HA  VAL A  21       0.474  21.109   5.247  1.00  8.83           H  
ATOM    313  HB  VAL A  21      -0.387  18.192   5.351  1.00  9.89           H  
ATOM    314 1HG1 VAL A  21       0.097  18.144   2.911  1.00  9.89           H  
ATOM    315 2HG1 VAL A  21      -1.233  19.261   3.264  1.00  9.89           H  
ATOM    316 3HG1 VAL A  21       0.398  19.896   2.935  1.00  9.89           H  
ATOM    317 1HG2 VAL A  21       1.964  17.791   4.565  1.00  9.89           H  
ATOM    318 2HG2 VAL A  21       2.248  19.533   4.602  1.00  9.89           H  
ATOM    319 3HG2 VAL A  21       1.965  18.665   6.107  1.00  9.89           H  
ATOM    320  N   GLU A  22      -2.609  20.121   5.966  1.00  7.44           N  
ATOM    321  CA  GLU A  22      -4.004  20.494   5.728  1.00  7.62           C  
ATOM    322  C   GLU A  22      -4.286  21.949   6.144  1.00  7.39           C  
ATOM    323  O   GLU A  22      -5.064  22.652   5.485  1.00  7.42           O  
ATOM    324  CB  GLU A  22      -4.959  19.556   6.468  1.00  8.60           C  
ATOM    325  CG  GLU A  22      -5.018  18.129   5.922  1.00  8.60           C  
ATOM    326  CD  GLU A  22      -5.988  17.272   6.689  1.00  8.60           C  
ATOM    327  OE1 GLU A  22      -6.491  17.748   7.678  1.00  8.60           O  
ATOM    328  OE2 GLU A  22      -6.232  16.157   6.289  1.00  8.60           O  
ATOM    329  H   GLU A  22      -2.371  19.357   6.612  1.00  8.93           H  
ATOM    330  HA  GLU A  22      -4.200  20.403   4.660  1.00  9.14           H  
ATOM    331 1HB  GLU A  22      -4.661  19.496   7.515  1.00 10.32           H  
ATOM    332 2HB  GLU A  22      -5.966  19.968   6.440  1.00 10.32           H  
ATOM    333 1HG  GLU A  22      -5.316  18.159   4.875  1.00 10.32           H  
ATOM    334 2HG  GLU A  22      -4.021  17.687   5.979  1.00 10.32           H  
ATOM    335  N   ALA A  23      -3.672  22.396   7.249  1.00  7.27           N  
ATOM    336  CA  ALA A  23      -3.832  23.761   7.732  1.00  7.29           C  
ATOM    337  C   ALA A  23      -3.314  24.745   6.701  1.00  7.07           C  
ATOM    338  O   ALA A  23      -3.925  25.791   6.482  1.00  7.13           O  
ATOM    339  CB  ALA A  23      -3.098  23.957   9.044  1.00  8.20           C  
ATOM    340  H   ALA A  23      -3.098  21.744   7.781  1.00  8.72           H  
ATOM    341  HA  ALA A  23      -4.894  23.946   7.885  1.00  8.75           H  
ATOM    342 1HB  ALA A  23      -3.244  24.976   9.398  1.00  9.84           H  
ATOM    343 2HB  ALA A  23      -3.485  23.252   9.781  1.00  9.84           H  
ATOM    344 3HB  ALA A  23      -2.040  23.775   8.892  1.00  9.84           H  
ATOM    345  N   THR A  24      -2.206  24.387   6.053  1.00  6.98           N  
ATOM    346  CA  THR A  24      -1.582  25.205   5.029  1.00  7.05           C  
ATOM    347  C   THR A  24      -2.552  25.370   3.857  1.00  7.02           C  
ATOM    348  O   THR A  24      -2.700  26.479   3.329  1.00  7.01           O  
ATOM    349  CB  THR A  24      -0.224  24.597   4.634  1.00  7.85           C  
ATOM    350  OG1 THR A  24       0.593  24.563   5.804  1.00  7.85           O  
ATOM    351  CG2 THR A  24       0.491  25.442   3.593  1.00  7.85           C  
ATOM    352  H   THR A  24      -1.734  23.528   6.345  1.00  8.38           H  
ATOM    353  HA  THR A  24      -1.387  26.190   5.446  1.00  8.46           H  
ATOM    354  HB  THR A  24      -0.363  23.593   4.253  1.00  9.42           H  
ATOM    355  HG1 THR A  24       0.250  23.883   6.432  1.00  9.42           H  
ATOM    356 1HG2 THR A  24       1.453  24.983   3.364  1.00  9.42           H  
ATOM    357 2HG2 THR A  24      -0.088  25.501   2.708  1.00  9.42           H  
ATOM    358 3HG2 THR A  24       0.649  26.445   3.984  1.00  9.42           H  
ATOM    359  N   PHE A  25      -3.220  24.274   3.449  1.00  7.18           N  
ATOM    360  CA  PHE A  25      -4.229  24.352   2.382  1.00  7.39           C  
ATOM    361  C   PHE A  25      -5.353  25.308   2.784  1.00  7.29           C  
ATOM    362  O   PHE A  25      -5.795  26.130   1.969  1.00  7.30           O  
ATOM    363  CB  PHE A  25      -4.844  22.985   2.074  1.00  8.26           C  
ATOM    364  CG  PHE A  25      -4.057  22.060   1.177  1.00  8.26           C  
ATOM    365  CD1 PHE A  25      -2.771  21.660   1.474  1.00  8.26           C  
ATOM    366  CD2 PHE A  25      -4.652  21.547   0.037  1.00  8.26           C  
ATOM    367  CE1 PHE A  25      -2.105  20.790   0.672  1.00  8.26           C  
ATOM    368  CE2 PHE A  25      -3.985  20.670  -0.763  1.00  8.26           C  
ATOM    369  CZ  PHE A  25      -2.710  20.292  -0.438  1.00  8.26           C  
ATOM    370  H   PHE A  25      -2.980  23.374   3.883  1.00  8.62           H  
ATOM    371  HA  PHE A  25      -3.769  24.736   1.480  1.00  8.87           H  
ATOM    372 1HB  PHE A  25      -5.015  22.463   3.009  1.00  9.91           H  
ATOM    373 2HB  PHE A  25      -5.820  23.138   1.620  1.00  9.91           H  
ATOM    374  HD1 PHE A  25      -2.283  22.040   2.339  1.00  9.91           H  
ATOM    375  HD2 PHE A  25      -5.669  21.845  -0.215  1.00  9.91           H  
ATOM    376  HE1 PHE A  25      -1.088  20.488   0.917  1.00  9.91           H  
ATOM    377  HE2 PHE A  25      -4.462  20.276  -1.657  1.00  9.91           H  
ATOM    378  HZ  PHE A  25      -2.172  19.597  -1.070  1.00  9.91           H  
ATOM    379  N   TRP A  26      -5.802  25.222   4.049  1.00  7.33           N  
ATOM    380  CA  TRP A  26      -6.837  26.127   4.539  1.00  7.50           C  
ATOM    381  C   TRP A  26      -6.384  27.571   4.460  1.00  7.26           C  
ATOM    382  O   TRP A  26      -7.141  28.420   3.995  1.00  7.34           O  
ATOM    383  CB  TRP A  26      -7.275  25.839   5.973  1.00  8.43           C  
ATOM    384  CG  TRP A  26      -8.307  26.848   6.443  1.00  8.43           C  
ATOM    385  CD1 TRP A  26      -9.650  26.773   6.255  1.00  8.43           C  
ATOM    386  CD2 TRP A  26      -8.076  28.094   7.172  1.00  8.43           C  
ATOM    387  NE1 TRP A  26     -10.266  27.873   6.800  1.00  8.43           N  
ATOM    388  CE2 TRP A  26      -9.315  28.689   7.362  1.00  8.43           C  
ATOM    389  CE3 TRP A  26      -6.935  28.732   7.661  1.00  8.43           C  
ATOM    390  CZ2 TRP A  26      -9.451  29.901   8.020  1.00  8.43           C  
ATOM    391  CZ3 TRP A  26      -7.064  29.942   8.310  1.00  8.43           C  
ATOM    392  CH2 TRP A  26      -8.289  30.512   8.488  1.00  8.43           C  
ATOM    393  H   TRP A  26      -5.438  24.477   4.657  1.00  8.80           H  
ATOM    394  HA  TRP A  26      -7.712  26.012   3.902  1.00  9.00           H  
ATOM    395 1HB  TRP A  26      -7.695  24.837   6.037  1.00 10.12           H  
ATOM    396 2HB  TRP A  26      -6.421  25.882   6.638  1.00 10.12           H  
ATOM    397  HD1 TRP A  26     -10.163  25.963   5.741  1.00 10.12           H  
ATOM    398  HE1 TRP A  26     -11.258  28.054   6.788  1.00 10.12           H  
ATOM    399  HE3 TRP A  26      -5.971  28.283   7.528  1.00 10.12           H  
ATOM    400  HZ2 TRP A  26     -10.420  30.376   8.171  1.00 10.12           H  
ATOM    401  HZ3 TRP A  26      -6.164  30.431   8.679  1.00 10.12           H  
ATOM    402  HH2 TRP A  26      -8.357  31.470   9.004  1.00 10.12           H  
ATOM    403  N   ILE A  27      -5.151  27.859   4.884  1.00  7.08           N  
ATOM    404  CA  ILE A  27      -4.651  29.226   4.861  1.00  7.11           C  
ATOM    405  C   ILE A  27      -4.686  29.771   3.444  1.00  6.96           C  
ATOM    406  O   ILE A  27      -5.064  30.930   3.247  1.00  7.05           O  
ATOM    407  CB  ILE A  27      -3.222  29.346   5.430  1.00  7.94           C  
ATOM    408  CG1 ILE A  27      -3.250  29.048   6.949  1.00  7.94           C  
ATOM    409  CG2 ILE A  27      -2.676  30.782   5.155  1.00  7.94           C  
ATOM    410  CD1 ILE A  27      -1.900  28.826   7.588  1.00  7.94           C  
ATOM    411  H   ILE A  27      -4.581  27.104   5.281  1.00  8.50           H  
ATOM    412  HA  ILE A  27      -5.303  29.837   5.480  1.00  8.53           H  
ATOM    413  HB  ILE A  27      -2.577  28.603   4.957  1.00  9.53           H  
ATOM    414 1HG1 ILE A  27      -3.741  29.877   7.455  1.00  9.53           H  
ATOM    415 2HG1 ILE A  27      -3.827  28.157   7.111  1.00  9.53           H  
ATOM    416 1HG2 ILE A  27      -1.672  30.878   5.549  1.00  9.53           H  
ATOM    417 2HG2 ILE A  27      -2.640  30.982   4.085  1.00  9.53           H  
ATOM    418 3HG2 ILE A  27      -3.327  31.516   5.634  1.00  9.53           H  
ATOM    419 1HD1 ILE A  27      -2.039  28.612   8.648  1.00  9.53           H  
ATOM    420 2HD1 ILE A  27      -1.409  27.977   7.113  1.00  9.53           H  
ATOM    421 3HD1 ILE A  27      -1.279  29.706   7.482  1.00  9.53           H  
ATOM    422  N   SER A  28      -4.250  28.981   2.462  1.00  6.90           N  
ATOM    423  CA  SER A  28      -4.305  29.447   1.088  1.00  7.03           C  
ATOM    424  C   SER A  28      -5.752  29.727   0.666  1.00  7.03           C  
ATOM    425  O   SER A  28      -6.026  30.762   0.047  1.00  7.08           O  
ATOM    426  CB  SER A  28      -3.691  28.412   0.181  1.00  7.79           C  
ATOM    427  OG  SER A  28      -2.331  28.272   0.458  1.00  7.79           O  
ATOM    428  H   SER A  28      -3.860  28.055   2.678  1.00  8.28           H  
ATOM    429  HA  SER A  28      -3.733  30.371   1.011  1.00  8.44           H  
ATOM    430 1HB  SER A  28      -4.195  27.456   0.323  1.00  9.35           H  
ATOM    431 2HB  SER A  28      -3.829  28.704  -0.856  1.00  9.35           H  
ATOM    432  HG  SER A  28      -2.014  27.586  -0.136  1.00  9.35           H  
ATOM    433  N   ALA A  29      -6.692  28.831   1.030  1.00  7.13           N  
ATOM    434  CA  ALA A  29      -8.101  29.042   0.690  1.00  7.36           C  
ATOM    435  C   ALA A  29      -8.628  30.313   1.329  1.00  7.30           C  
ATOM    436  O   ALA A  29      -9.349  31.088   0.700  1.00  7.38           O  
ATOM    437  CB  ALA A  29      -8.940  27.865   1.154  1.00  8.21           C  
ATOM    438  H   ALA A  29      -6.404  27.967   1.504  1.00  8.56           H  
ATOM    439  HA  ALA A  29      -8.178  29.147  -0.388  1.00  8.83           H  
ATOM    440 1HB  ALA A  29      -9.979  28.033   0.874  1.00  9.85           H  
ATOM    441 2HB  ALA A  29      -8.577  26.951   0.692  1.00  9.85           H  
ATOM    442 3HB  ALA A  29      -8.867  27.773   2.234  1.00  9.85           H  
ATOM    443  N   PHE A  30      -8.223  30.539   2.569  1.00  7.26           N  
ATOM    444  CA  PHE A  30      -8.565  31.691   3.369  1.00  7.44           C  
ATOM    445  C   PHE A  30      -8.116  32.955   2.661  1.00  7.34           C  
ATOM    446  O   PHE A  30      -8.898  33.904   2.533  1.00  7.48           O  
ATOM    447  CB  PHE A  30      -7.991  31.492   4.760  1.00  8.35           C  
ATOM    448  CG  PHE A  30      -8.071  32.594   5.698  1.00  8.35           C  
ATOM    449  CD1 PHE A  30      -9.275  33.020   6.204  1.00  8.35           C  
ATOM    450  CD2 PHE A  30      -6.905  33.169   6.155  1.00  8.35           C  
ATOM    451  CE1 PHE A  30      -9.320  34.025   7.136  1.00  8.35           C  
ATOM    452  CE2 PHE A  30      -6.943  34.164   7.094  1.00  8.35           C  
ATOM    453  CZ  PHE A  30      -8.153  34.596   7.583  1.00  8.35           C  
ATOM    454  H   PHE A  30      -7.650  29.821   3.013  1.00  8.71           H  
ATOM    455  HA  PHE A  30      -9.646  31.727   3.464  1.00  8.93           H  
ATOM    456 1HB  PHE A  30      -8.478  30.631   5.210  1.00 10.02           H  
ATOM    457 2HB  PHE A  30      -6.969  31.234   4.669  1.00 10.02           H  
ATOM    458  HD1 PHE A  30     -10.197  32.552   5.860  1.00 10.02           H  
ATOM    459  HD2 PHE A  30      -5.947  32.810   5.767  1.00 10.02           H  
ATOM    460  HE1 PHE A  30     -10.278  34.361   7.529  1.00 10.02           H  
ATOM    461  HE2 PHE A  30      -6.018  34.614   7.457  1.00 10.02           H  
ATOM    462  HZ  PHE A  30      -8.185  35.388   8.329  1.00 10.02           H  
ATOM    463  N   ALA A  31      -6.857  32.999   2.223  1.00  7.21           N  
ATOM    464  CA  ALA A  31      -6.366  34.156   1.491  1.00  7.34           C  
ATOM    465  C   ALA A  31      -7.182  34.414   0.213  1.00  7.31           C  
ATOM    466  O   ALA A  31      -7.519  35.567  -0.083  1.00  7.50           O  
ATOM    467  CB  ALA A  31      -4.908  33.949   1.139  1.00  8.22           C  
ATOM    468  H   ALA A  31      -6.233  32.206   2.415  1.00  8.65           H  
ATOM    469  HA  ALA A  31      -6.465  35.028   2.129  1.00  8.81           H  
ATOM    470 1HB  ALA A  31      -4.528  34.821   0.611  1.00  9.86           H  
ATOM    471 2HB  ALA A  31      -4.331  33.785   2.047  1.00  9.86           H  
ATOM    472 3HB  ALA A  31      -4.831  33.072   0.503  1.00  9.86           H  
ATOM    473  N   ARG A  32      -7.534  33.346  -0.526  1.00  7.22           N  
ATOM    474  CA  ARG A  32      -8.326  33.517  -1.747  1.00  7.34           C  
ATOM    475  C   ARG A  32      -9.715  34.069  -1.435  1.00  7.38           C  
ATOM    476  O   ARG A  32     -10.218  34.944  -2.154  1.00  7.46           O  
ATOM    477  CB  ARG A  32      -8.475  32.194  -2.486  1.00  8.23           C  
ATOM    478  CG  ARG A  32      -7.190  31.610  -3.056  1.00  8.23           C  
ATOM    479  CD  ARG A  32      -6.666  32.343  -4.230  1.00  8.23           C  
ATOM    480  NE  ARG A  32      -5.503  31.669  -4.757  1.00  8.23           N  
ATOM    481  CZ  ARG A  32      -4.702  32.078  -5.765  1.00  8.23           C  
ATOM    482  NH1 ARG A  32      -4.929  33.207  -6.416  1.00  8.23           N  
ATOM    483  NH2 ARG A  32      -3.671  31.309  -6.085  1.00  8.23           N  
ATOM    484  H   ARG A  32      -7.190  32.414  -0.261  1.00  8.66           H  
ATOM    485  HA  ARG A  32      -7.817  34.228  -2.393  1.00  8.81           H  
ATOM    486 1HB  ARG A  32      -8.896  31.445  -1.816  1.00  9.88           H  
ATOM    487 2HB  ARG A  32      -9.174  32.315  -3.314  1.00  9.88           H  
ATOM    488 1HG  ARG A  32      -6.412  31.613  -2.297  1.00  9.88           H  
ATOM    489 2HG  ARG A  32      -7.374  30.586  -3.370  1.00  9.88           H  
ATOM    490 1HD  ARG A  32      -7.428  32.359  -5.005  1.00  9.88           H  
ATOM    491 2HD  ARG A  32      -6.380  33.353  -3.958  1.00  9.88           H  
ATOM    492  HE  ARG A  32      -5.261  30.781  -4.304  1.00  9.88           H  
ATOM    493 1HH1 ARG A  32      -5.740  33.799  -6.168  1.00  9.88           H  
ATOM    494 2HH1 ARG A  32      -4.318  33.493  -7.161  1.00  9.88           H  
ATOM    495 1HH2 ARG A  32      -3.505  30.430  -5.548  1.00  9.88           H  
ATOM    496 2HH2 ARG A  32      -3.062  31.556  -6.833  1.00  9.88           H  
ATOM    497  N   LEU A  33     -10.317  33.591  -0.340  1.00  7.43           N  
ATOM    498  CA  LEU A  33     -11.626  34.066   0.079  1.00  7.65           C  
ATOM    499  C   LEU A  33     -11.567  35.533   0.495  1.00  7.64           C  
ATOM    500  O   LEU A  33     -12.413  36.327   0.094  1.00  7.82           O  
ATOM    501  CB  LEU A  33     -12.126  33.212   1.252  1.00  8.62           C  
ATOM    502  CG  LEU A  33     -12.502  31.735   0.930  1.00  8.62           C  
ATOM    503  CD1 LEU A  33     -12.672  30.978   2.234  1.00  8.62           C  
ATOM    504  CD2 LEU A  33     -13.800  31.679   0.127  1.00  8.62           C  
ATOM    505  H   LEU A  33      -9.865  32.827   0.175  1.00  8.92           H  
ATOM    506  HA  LEU A  33     -12.307  33.981  -0.761  1.00  9.18           H  
ATOM    507 1HB  LEU A  33     -11.344  33.190   2.007  1.00 10.34           H  
ATOM    508 2HB  LEU A  33     -12.999  33.696   1.683  1.00 10.34           H  
ATOM    509  HG  LEU A  33     -11.713  31.270   0.354  1.00 10.34           H  
ATOM    510 1HD1 LEU A  33     -12.926  29.941   2.019  1.00 10.34           H  
ATOM    511 2HD1 LEU A  33     -11.743  31.008   2.791  1.00 10.34           H  
ATOM    512 3HD1 LEU A  33     -13.465  31.433   2.822  1.00 10.34           H  
ATOM    513 1HD2 LEU A  33     -14.046  30.639  -0.079  1.00 10.34           H  
ATOM    514 2HD2 LEU A  33     -14.606  32.136   0.701  1.00 10.34           H  
ATOM    515 3HD2 LEU A  33     -13.685  32.207  -0.816  1.00 10.34           H  
ATOM    516  N   ARG A  34     -10.520  35.927   1.231  1.00  7.53           N  
ATOM    517  CA  ARG A  34     -10.370  37.323   1.657  1.00  7.69           C  
ATOM    518  C   ARG A  34     -10.208  38.257   0.461  1.00  7.61           C  
ATOM    519  O   ARG A  34     -10.659  39.404   0.483  1.00  7.79           O  
ATOM    520  CB  ARG A  34      -9.199  37.490   2.611  1.00  8.70           C  
ATOM    521  CG  ARG A  34      -9.421  36.919   4.015  1.00  8.70           C  
ATOM    522  CD  ARG A  34      -8.262  37.171   4.892  1.00  8.70           C  
ATOM    523  NE  ARG A  34      -7.114  36.360   4.522  1.00  8.70           N  
ATOM    524  CZ  ARG A  34      -5.839  36.581   4.923  1.00  8.70           C  
ATOM    525  NH1 ARG A  34      -5.552  37.604   5.702  1.00  8.70           N  
ATOM    526  NH2 ARG A  34      -4.872  35.766   4.536  1.00  8.70           N  
ATOM    527  H   ARG A  34      -9.843  35.228   1.549  1.00  9.04           H  
ATOM    528  HA  ARG A  34     -11.274  37.610   2.191  1.00  9.23           H  
ATOM    529 1HB  ARG A  34      -8.327  36.989   2.189  1.00 10.44           H  
ATOM    530 2HB  ARG A  34      -8.954  38.545   2.709  1.00 10.44           H  
ATOM    531 1HG  ARG A  34     -10.297  37.385   4.462  1.00 10.44           H  
ATOM    532 2HG  ARG A  34      -9.575  35.844   3.959  1.00 10.44           H  
ATOM    533 1HD  ARG A  34      -7.987  38.219   4.814  1.00 10.44           H  
ATOM    534 2HD  ARG A  34      -8.533  36.941   5.918  1.00 10.44           H  
ATOM    535  HE  ARG A  34      -7.297  35.551   3.935  1.00 10.44           H  
ATOM    536 1HH1 ARG A  34      -6.279  38.232   6.008  1.00 10.44           H  
ATOM    537 2HH1 ARG A  34      -4.598  37.763   5.999  1.00 10.44           H  
ATOM    538 1HH2 ARG A  34      -5.086  34.977   3.943  1.00 10.44           H  
ATOM    539 2HH2 ARG A  34      -3.921  35.927   4.834  1.00 10.44           H  
ATOM    540  N   GLY A  35      -9.611  37.735  -0.611  1.00  7.51           N  
ATOM    541  CA  GLY A  35      -9.405  38.459  -1.856  1.00  7.63           C  
ATOM    542  C   GLY A  35     -10.652  38.444  -2.752  1.00  7.68           C  
ATOM    543  O   GLY A  35     -10.623  38.988  -3.860  1.00  7.91           O  
ATOM    544  H   GLY A  35      -9.191  36.802  -0.524  1.00  9.01           H  
ATOM    545 1HA  GLY A  35      -9.121  39.486  -1.634  1.00  9.16           H  
ATOM    546 2HA  GLY A  35      -8.572  38.002  -2.390  1.00  9.16           H  
ATOM    547  N   ASN A  36     -11.736  37.829  -2.260  1.00  7.68           N  
ATOM    548  CA  ASN A  36     -13.017  37.650  -2.923  1.00  7.93           C  
ATOM    549  C   ASN A  36     -12.951  36.899  -4.249  1.00  7.91           C  
ATOM    550  O   ASN A  36     -13.692  37.221  -5.182  1.00  8.22           O  
ATOM    551  CB  ASN A  36     -13.686  38.999  -3.125  1.00  9.00           C  
ATOM    552  CG  ASN A  36     -13.994  39.695  -1.828  1.00  9.00           C  
ATOM    553  OD1 ASN A  36     -14.492  39.092  -0.867  1.00  9.00           O  
ATOM    554  ND2 ASN A  36     -13.709  40.975  -1.782  1.00  9.00           N  
ATOM    555  H   ASN A  36     -11.687  37.414  -1.330  1.00  9.22           H  
ATOM    556  HA  ASN A  36     -13.644  37.053  -2.257  1.00  9.52           H  
ATOM    557 1HB  ASN A  36     -13.053  39.642  -3.730  1.00 10.80           H  
ATOM    558 2HB  ASN A  36     -14.620  38.860  -3.668  1.00 10.80           H  
ATOM    559 1HD2 ASN A  36     -13.887  41.498  -0.949  1.00 10.80           H  
ATOM    560 2HD2 ASN A  36     -13.305  41.424  -2.579  1.00 10.80           H  
ATOM    561  N   GLU A  37     -12.098  35.879  -4.342  1.00  7.68           N  
ATOM    562  CA  GLU A  37     -12.050  35.111  -5.572  1.00  7.82           C  
ATOM    563  C   GLU A  37     -13.207  34.102  -5.579  1.00  7.85           C  
ATOM    564  O   GLU A  37     -13.610  33.640  -4.512  1.00  7.73           O  
ATOM    565  CB  GLU A  37     -10.696  34.412  -5.729  1.00  8.89           C  
ATOM    566  CG  GLU A  37      -9.525  35.373  -5.908  1.00  8.89           C  
ATOM    567  CD  GLU A  37      -8.275  34.672  -6.311  1.00  8.89           C  
ATOM    568  OE1 GLU A  37      -8.390  33.807  -7.146  1.00  8.89           O  
ATOM    569  OE2 GLU A  37      -7.216  34.967  -5.789  1.00  8.89           O  
ATOM    570  H   GLU A  37     -11.485  35.632  -3.556  1.00  9.22           H  
ATOM    571  HA  GLU A  37     -12.163  35.816  -6.389  1.00  9.38           H  
ATOM    572 1HB  GLU A  37     -10.496  33.825  -4.833  1.00 10.67           H  
ATOM    573 2HB  GLU A  37     -10.715  33.718  -6.566  1.00 10.67           H  
ATOM    574 1HG  GLU A  37      -9.783  36.115  -6.663  1.00 10.67           H  
ATOM    575 2HG  GLU A  37      -9.359  35.897  -4.963  1.00 10.67           H  
ATOM    576  N   PRO A  38     -13.784  33.763  -6.755  1.00  8.18           N  
ATOM    577  CA  PRO A  38     -14.864  32.793  -6.937  1.00  8.30           C  
ATOM    578  C   PRO A  38     -14.561  31.330  -6.568  1.00  8.15           C  
ATOM    579  O   PRO A  38     -15.492  30.565  -6.312  1.00  8.43           O  
ATOM    580  CB  PRO A  38     -15.175  32.924  -8.438  1.00  9.95           C  
ATOM    581  CG  PRO A  38     -13.917  33.484  -9.063  1.00  9.95           C  
ATOM    582  CD  PRO A  38     -13.334  34.402  -8.014  1.00  9.95           C  
ATOM    583  HA  PRO A  38     -15.729  33.141  -6.352  1.00  9.96           H  
ATOM    584 1HB  PRO A  38     -15.443  31.937  -8.844  1.00 11.94           H  
ATOM    585 2HB  PRO A  38     -16.050  33.575  -8.582  1.00 11.94           H  
ATOM    586 1HG  PRO A  38     -13.234  32.662  -9.339  1.00 11.94           H  
ATOM    587 2HG  PRO A  38     -14.166  34.013  -9.998  1.00 11.94           H  
ATOM    588 1HD  PRO A  38     -12.245  34.386  -8.124  1.00 11.94           H  
ATOM    589 2HD  PRO A  38     -13.752  35.421  -8.102  1.00 11.94           H  
ATOM    590  N   SER A  39     -13.288  30.930  -6.536  1.00  8.01           N  
ATOM    591  CA  SER A  39     -12.950  29.549  -6.208  1.00  8.09           C  
ATOM    592  C   SER A  39     -11.510  29.457  -5.729  1.00  7.90           C  
ATOM    593  O   SER A  39     -10.696  30.333  -6.026  1.00  7.70           O  
ATOM    594  CB  SER A  39     -13.149  28.648  -7.415  1.00  9.29           C  
ATOM    595  OG  SER A  39     -12.221  28.936  -8.427  1.00  9.29           O  
ATOM    596  H   SER A  39     -12.526  31.550  -6.768  1.00  9.61           H  
ATOM    597  HA  SER A  39     -13.604  29.213  -5.403  1.00  9.71           H  
ATOM    598 1HB  SER A  39     -13.047  27.607  -7.113  1.00 11.15           H  
ATOM    599 2HB  SER A  39     -14.159  28.777  -7.801  1.00 11.15           H  
ATOM    600  HG  SER A  39     -12.452  28.367  -9.165  1.00 11.15           H  
ATOM    601  N   THR A  40     -11.175  28.374  -5.023  1.00  8.23           N  
ATOM    602  CA  THR A  40      -9.798  28.180  -4.579  1.00  8.28           C  
ATOM    603  C   THR A  40      -9.046  27.207  -5.483  1.00  8.06           C  
ATOM    604  O   THR A  40      -9.167  25.985  -5.350  1.00  8.14           O  
ATOM    605  CB  THR A  40      -9.776  27.637  -3.131  1.00  9.58           C  
ATOM    606  OG1 THR A  40     -10.414  28.573  -2.260  1.00  9.58           O  
ATOM    607  CG2 THR A  40      -8.341  27.413  -2.658  1.00  9.58           C  
ATOM    608  H   THR A  40     -11.876  27.681  -4.807  1.00  9.88           H  
ATOM    609  HA  THR A  40      -9.282  29.141  -4.605  1.00  9.94           H  
ATOM    610  HB  THR A  40     -10.314  26.691  -3.090  1.00 11.50           H  
ATOM    611  HG1 THR A  40     -11.344  28.632  -2.487  1.00 11.50           H  
ATOM    612 1HG2 THR A  40      -8.353  27.031  -1.649  1.00 11.50           H  
ATOM    613 2HG2 THR A  40      -7.851  26.694  -3.287  1.00 11.50           H  
ATOM    614 3HG2 THR A  40      -7.789  28.350  -2.685  1.00 11.50           H  
ATOM    615  N   CYS A  41      -8.175  27.755  -6.332  1.00  7.93           N  
ATOM    616  CA  CYS A  41      -7.414  26.997  -7.331  1.00  7.77           C  
ATOM    617  C   CYS A  41      -6.218  26.306  -6.710  1.00  7.48           C  
ATOM    618  O   CYS A  41      -5.552  25.474  -7.339  1.00  7.39           O  
ATOM    619  CB  CYS A  41      -6.923  27.924  -8.440  1.00  8.95           C  
ATOM    620  SG  CYS A  41      -5.674  29.122  -7.893  1.00  8.95           S  
ATOM    621  H   CYS A  41      -8.095  28.767  -6.342  1.00  9.52           H  
ATOM    622  HA  CYS A  41      -8.071  26.244  -7.767  1.00  9.32           H  
ATOM    623 1HB  CYS A  41      -6.493  27.333  -9.248  1.00 10.74           H  
ATOM    624 2HB  CYS A  41      -7.768  28.479  -8.848  1.00 10.74           H  
ATOM    625  HG  CYS A  41      -4.717  28.227  -7.613  1.00 10.74           H  
ATOM    626  N   ASP A  42      -6.001  26.624  -5.449  1.00  7.46           N  
ATOM    627  CA  ASP A  42      -4.862  26.180  -4.704  1.00  7.43           C  
ATOM    628  C   ASP A  42      -5.087  24.767  -4.241  1.00  7.46           C  
ATOM    629  O   ASP A  42      -4.126  24.039  -4.032  1.00  7.35           O  
ATOM    630  CB  ASP A  42      -4.647  27.061  -3.483  1.00  8.41           C  
ATOM    631  CG  ASP A  42      -4.377  28.470  -3.846  1.00  8.41           C  
ATOM    632  OD1 ASP A  42      -3.369  28.816  -4.418  1.00  8.41           O  
ATOM    633  OD2 ASP A  42      -5.248  29.231  -3.545  1.00  8.41           O  
ATOM    634  H   ASP A  42      -6.640  27.284  -5.022  1.00  8.95           H  
ATOM    635  HA  ASP A  42      -3.986  26.229  -5.339  1.00  8.92           H  
ATOM    636 1HB  ASP A  42      -5.504  27.006  -2.819  1.00 10.09           H  
ATOM    637 2HB  ASP A  42      -3.797  26.694  -2.939  1.00 10.09           H  
ATOM    638  N   THR A  43      -6.339  24.326  -4.064  1.00  7.70           N  
ATOM    639  CA  THR A  43      -6.481  22.965  -3.578  1.00  7.87           C  
ATOM    640  C   THR A  43      -5.830  22.015  -4.576  1.00  7.70           C  
ATOM    641  O   THR A  43      -5.050  21.142  -4.195  1.00  7.66           O  
ATOM    642  CB  THR A  43      -7.960  22.583  -3.362  1.00  8.95           C  
ATOM    643  OG1 THR A  43      -8.538  23.439  -2.357  1.00  8.95           O  
ATOM    644  CG2 THR A  43      -8.052  21.126  -2.892  1.00  8.95           C  
ATOM    645  H   THR A  43      -7.173  24.892  -4.259  1.00  9.24           H  
ATOM    646  HA  THR A  43      -5.957  22.876  -2.626  1.00  9.44           H  
ATOM    647  HB  THR A  43      -8.510  22.708  -4.296  1.00 10.74           H  
ATOM    648  HG1 THR A  43      -9.498  23.360  -2.383  1.00 10.74           H  
ATOM    649 1HG2 THR A  43      -9.096  20.865  -2.735  1.00 10.74           H  
ATOM    650 2HG2 THR A  43      -7.627  20.456  -3.641  1.00 10.74           H  
ATOM    651 3HG2 THR A  43      -7.504  21.012  -1.958  1.00 10.74           H  
ATOM    652  N   VAL A  44      -6.122  22.202  -5.864  1.00  7.70           N  
ATOM    653  CA  VAL A  44      -5.561  21.341  -6.894  1.00  7.71           C  
ATOM    654  C   VAL A  44      -4.054  21.515  -7.008  1.00  7.40           C  
ATOM    655  O   VAL A  44      -3.322  20.526  -7.099  1.00  7.37           O  
ATOM    656  CB  VAL A  44      -6.224  21.612  -8.254  1.00  8.79           C  
ATOM    657  CG1 VAL A  44      -5.491  20.835  -9.376  1.00  8.79           C  
ATOM    658  CG2 VAL A  44      -7.690  21.184  -8.174  1.00  8.79           C  
ATOM    659  H   VAL A  44      -6.759  22.949  -6.103  1.00  9.24           H  
ATOM    660  HA  VAL A  44      -5.769  20.308  -6.623  1.00  9.25           H  
ATOM    661  HB  VAL A  44      -6.161  22.679  -8.486  1.00 10.55           H  
ATOM    662 1HG1 VAL A  44      -5.979  21.035 -10.329  1.00 10.55           H  
ATOM    663 2HG1 VAL A  44      -4.449  21.143  -9.445  1.00 10.55           H  
ATOM    664 3HG1 VAL A  44      -5.535  19.765  -9.166  1.00 10.55           H  
ATOM    665 1HG2 VAL A  44      -8.179  21.377  -9.130  1.00 10.55           H  
ATOM    666 2HG2 VAL A  44      -7.745  20.119  -7.946  1.00 10.55           H  
ATOM    667 3HG2 VAL A  44      -8.197  21.746  -7.391  1.00 10.55           H  
ATOM    668  N   MET A  45      -3.589  22.757  -7.031  1.00  7.23           N  
ATOM    669  CA  MET A  45      -2.167  23.036  -7.148  1.00  7.14           C  
ATOM    670  C   MET A  45      -1.338  22.433  -5.999  1.00  7.01           C  
ATOM    671  O   MET A  45      -0.279  21.828  -6.217  1.00  6.98           O  
ATOM    672  CB  MET A  45      -2.013  24.543  -7.163  1.00  8.03           C  
ATOM    673  CG  MET A  45      -2.503  25.266  -8.396  1.00  8.03           C  
ATOM    674  SD  MET A  45      -2.615  27.029  -8.128  1.00  8.03           S  
ATOM    675  CE  MET A  45      -0.939  27.466  -7.807  1.00  8.03           C  
ATOM    676  H   MET A  45      -4.243  23.547  -6.980  1.00  8.68           H  
ATOM    677  HA  MET A  45      -1.811  22.609  -8.083  1.00  8.57           H  
ATOM    678 1HB  MET A  45      -2.512  24.947  -6.308  1.00  9.64           H  
ATOM    679 2HB  MET A  45      -1.009  24.780  -7.067  1.00  9.64           H  
ATOM    680 1HG  MET A  45      -1.819  25.111  -9.204  1.00  9.64           H  
ATOM    681 2HG  MET A  45      -3.482  24.890  -8.693  1.00  9.64           H  
ATOM    682 1HE  MET A  45      -0.887  28.518  -7.626  1.00  9.64           H  
ATOM    683 2HE  MET A  45      -0.598  26.961  -6.929  1.00  9.64           H  
ATOM    684 3HE  MET A  45      -0.316  27.203  -8.652  1.00  9.64           H  
ATOM    685  N   MET A  46      -1.829  22.582  -4.772  1.00  7.09           N  
ATOM    686  CA  MET A  46      -1.143  22.076  -3.594  1.00  7.19           C  
ATOM    687  C   MET A  46      -1.294  20.547  -3.515  1.00  7.14           C  
ATOM    688  O   MET A  46      -0.409  19.856  -2.997  1.00  7.10           O  
ATOM    689  CB  MET A  46      -1.681  22.816  -2.388  1.00  8.02           C  
ATOM    690  CG  MET A  46      -1.347  24.298  -2.417  1.00  8.02           C  
ATOM    691  SD  MET A  46      -2.150  25.241  -1.123  1.00  8.02           S  
ATOM    692  CE  MET A  46      -1.224  24.942   0.312  1.00  8.02           C  
ATOM    693  H   MET A  46      -2.704  23.089  -4.632  1.00  8.51           H  
ATOM    694  HA  MET A  46      -0.082  22.302  -3.685  1.00  8.63           H  
ATOM    695 1HB  MET A  46      -2.761  22.705  -2.337  1.00  9.62           H  
ATOM    696 2HB  MET A  46      -1.247  22.407  -1.495  1.00  9.62           H  
ATOM    697 1HG  MET A  46      -0.265  24.421  -2.313  1.00  9.62           H  
ATOM    698 2HG  MET A  46      -1.642  24.720  -3.378  1.00  9.62           H  
ATOM    699 1HE  MET A  46      -1.658  25.511   1.119  1.00  9.62           H  
ATOM    700 2HE  MET A  46      -1.241  23.890   0.556  1.00  9.62           H  
ATOM    701 3HE  MET A  46      -0.201  25.279   0.154  1.00  9.62           H  
ATOM    702  N   SER A  47      -2.420  20.005  -4.018  1.00  7.26           N  
ATOM    703  CA  SER A  47      -2.629  18.559  -4.055  1.00  7.37           C  
ATOM    704  C   SER A  47      -1.599  17.943  -4.992  1.00  7.18           C  
ATOM    705  O   SER A  47      -1.075  16.851  -4.730  1.00  7.18           O  
ATOM    706  CB  SER A  47      -4.029  18.205  -4.530  1.00  8.27           C  
ATOM    707  OG  SER A  47      -5.003  18.614  -3.610  1.00  8.27           O  
ATOM    708  H   SER A  47      -3.176  20.605  -4.355  1.00  8.71           H  
ATOM    709  HA  SER A  47      -2.481  18.152  -3.056  1.00  8.84           H  
ATOM    710 1HB  SER A  47      -4.215  18.678  -5.490  1.00  9.92           H  
ATOM    711 2HB  SER A  47      -4.096  17.131  -4.678  1.00  9.92           H  
ATOM    712  HG  SER A  47      -4.970  19.585  -3.633  1.00  9.92           H  
ATOM    713  N   CYS A  48      -1.302  18.658  -6.097  1.00  7.11           N  
ATOM    714  CA  CYS A  48      -0.318  18.193  -7.062  1.00  7.16           C  
ATOM    715  C   CYS A  48       1.021  18.084  -6.347  1.00  7.00           C  
ATOM    716  O   CYS A  48       1.702  17.070  -6.486  1.00  7.05           O  
ATOM    717  CB  CYS A  48      -0.184  19.156  -8.246  1.00  8.01           C  
ATOM    718  SG  CYS A  48      -1.625  19.235  -9.333  1.00  8.01           S  
ATOM    719  H   CYS A  48      -1.837  19.512  -6.277  1.00  8.53           H  
ATOM    720  HA  CYS A  48      -0.611  17.212  -7.429  1.00  8.59           H  
ATOM    721 1HB  CYS A  48       0.020  20.152  -7.895  1.00  9.61           H  
ATOM    722 2HB  CYS A  48       0.663  18.846  -8.851  1.00  9.61           H  
ATOM    723  HG  CYS A  48      -2.467  19.758  -8.410  1.00  9.61           H  
ATOM    724  N   VAL A  49       1.340  19.075  -5.496  1.00  6.94           N  
ATOM    725  CA  VAL A  49       2.575  19.057  -4.716  1.00  7.04           C  
ATOM    726  C   VAL A  49       2.636  17.857  -3.782  1.00  6.97           C  
ATOM    727  O   VAL A  49       3.654  17.164  -3.751  1.00  7.00           O  
ATOM    728  CB  VAL A  49       2.753  20.360  -3.911  1.00  7.82           C  
ATOM    729  CG1 VAL A  49       3.894  20.257  -2.954  1.00  7.82           C  
ATOM    730  CG2 VAL A  49       3.033  21.434  -4.827  1.00  7.82           C  
ATOM    731  H   VAL A  49       0.724  19.896  -5.474  1.00  8.33           H  
ATOM    732  HA  VAL A  49       3.407  18.980  -5.409  1.00  8.45           H  
ATOM    733  HB  VAL A  49       1.858  20.569  -3.351  1.00  9.38           H  
ATOM    734 1HG1 VAL A  49       3.998  21.187  -2.422  1.00  9.38           H  
ATOM    735 2HG1 VAL A  49       3.703  19.465  -2.239  1.00  9.38           H  
ATOM    736 3HG1 VAL A  49       4.801  20.051  -3.509  1.00  9.38           H  
ATOM    737 1HG2 VAL A  49       3.165  22.367  -4.276  1.00  9.38           H  
ATOM    738 2HG2 VAL A  49       3.938  21.179  -5.343  1.00  9.38           H  
ATOM    739 3HG2 VAL A  49       2.214  21.536  -5.536  1.00  9.38           H  
ATOM    740  N   ILE A  50       1.547  17.542  -3.068  1.00  6.97           N  
ATOM    741  CA  ILE A  50       1.609  16.382  -2.176  1.00  7.07           C  
ATOM    742  C   ILE A  50       1.980  15.152  -2.989  1.00  6.99           C  
ATOM    743  O   ILE A  50       2.847  14.362  -2.583  1.00  7.02           O  
ATOM    744  CB  ILE A  50       0.268  16.072  -1.445  1.00  7.85           C  
ATOM    745  CG1 ILE A  50      -0.104  17.184  -0.420  1.00  7.85           C  
ATOM    746  CG2 ILE A  50       0.391  14.695  -0.714  1.00  7.85           C  
ATOM    747  CD1 ILE A  50      -1.521  17.090   0.122  1.00  7.85           C  
ATOM    748  H   ILE A  50       0.728  18.161  -3.112  1.00  8.36           H  
ATOM    749  HA  ILE A  50       2.392  16.543  -1.441  1.00  8.48           H  
ATOM    750  HB  ILE A  50      -0.540  16.026  -2.181  1.00  9.42           H  
ATOM    751 1HG1 ILE A  50       0.536  17.118   0.415  1.00  9.42           H  
ATOM    752 2HG1 ILE A  50       0.029  18.161  -0.892  1.00  9.42           H  
ATOM    753 1HG2 ILE A  50      -0.530  14.446  -0.209  1.00  9.42           H  
ATOM    754 2HG2 ILE A  50       0.614  13.893  -1.413  1.00  9.42           H  
ATOM    755 3HG2 ILE A  50       1.195  14.762   0.014  1.00  9.42           H  
ATOM    756 1HD1 ILE A  50      -1.688  17.895   0.829  1.00  9.42           H  
ATOM    757 2HD1 ILE A  50      -2.234  17.174  -0.697  1.00  9.42           H  
ATOM    758 3HD1 ILE A  50      -1.675  16.148   0.634  1.00  9.42           H  
ATOM    759  N   GLY A  51       1.311  14.981  -4.133  1.00  6.96           N  
ATOM    760  CA  GLY A  51       1.569  13.865  -5.026  1.00  7.02           C  
ATOM    761  C   GLY A  51       3.023  13.830  -5.502  1.00  6.93           C  
ATOM    762  O   GLY A  51       3.696  12.804  -5.381  1.00  6.93           O  
ATOM    763  H   GLY A  51       0.587  15.665  -4.387  1.00  8.35           H  
ATOM    764 1HA  GLY A  51       1.321  12.931  -4.522  1.00  8.42           H  
ATOM    765 2HA  GLY A  51       0.908  13.951  -5.889  1.00  8.42           H  
ATOM    766  N   CYS A  52       3.506  14.948  -6.045  1.00  6.95           N  
ATOM    767  CA  CYS A  52       4.852  15.061  -6.596  1.00  7.07           C  
ATOM    768  C   CYS A  52       5.950  14.799  -5.569  1.00  6.98           C  
ATOM    769  O   CYS A  52       6.954  14.165  -5.898  1.00  7.05           O  
ATOM    770  CB  CYS A  52       5.014  16.445  -7.220  1.00  7.85           C  
ATOM    771  SG  CYS A  52       4.044  16.644  -8.752  1.00  7.85           S  
ATOM    772  H   CYS A  52       2.884  15.756  -6.099  1.00  8.34           H  
ATOM    773  HA  CYS A  52       4.947  14.322  -7.391  1.00  8.48           H  
ATOM    774 1HB  CYS A  52       4.663  17.187  -6.506  1.00  9.42           H  
ATOM    775 2HB  CYS A  52       6.048  16.662  -7.426  1.00  9.42           H  
ATOM    776  HG  CYS A  52       4.298  17.940  -8.936  1.00  9.42           H  
ATOM    777  N   ILE A  53       5.776  15.276  -4.339  1.00  6.95           N  
ATOM    778  CA  ILE A  53       6.755  15.047  -3.285  1.00  7.07           C  
ATOM    779  C   ILE A  53       6.739  13.595  -2.846  1.00  6.98           C  
ATOM    780  O   ILE A  53       7.802  12.983  -2.643  1.00  7.04           O  
ATOM    781  CB  ILE A  53       6.600  16.039  -2.147  1.00  7.85           C  
ATOM    782  CG1 ILE A  53       6.962  17.352  -2.743  1.00  7.85           C  
ATOM    783  CG2 ILE A  53       7.523  15.681  -0.954  1.00  7.85           C  
ATOM    784  CD1 ILE A  53       6.660  18.446  -1.992  1.00  7.85           C  
ATOM    785  H   ILE A  53       4.942  15.841  -4.138  1.00  8.34           H  
ATOM    786  HA  ILE A  53       7.725  15.262  -3.690  1.00  8.48           H  
ATOM    787  HB  ILE A  53       5.553  16.077  -1.822  1.00  9.42           H  
ATOM    788 1HG1 ILE A  53       8.015  17.376  -2.927  1.00  9.42           H  
ATOM    789 2HG1 ILE A  53       6.432  17.452  -3.675  1.00  9.42           H  
ATOM    790 1HG2 ILE A  53       7.423  16.405  -0.157  1.00  9.42           H  
ATOM    791 2HG2 ILE A  53       7.241  14.726  -0.574  1.00  9.42           H  
ATOM    792 3HG2 ILE A  53       8.563  15.647  -1.286  1.00  9.42           H  
ATOM    793 1HD1 ILE A  53       6.941  19.312  -2.550  1.00  9.42           H  
ATOM    794 2HD1 ILE A  53       5.606  18.439  -1.817  1.00  9.42           H  
ATOM    795 3HD1 ILE A  53       7.192  18.418  -1.074  1.00  9.42           H  
ATOM    796  N   SER A  54       5.540  13.035  -2.680  1.00  6.93           N  
ATOM    797  CA  SER A  54       5.405  11.643  -2.309  1.00  7.01           C  
ATOM    798  C   SER A  54       6.067  10.770  -3.381  1.00  6.91           C  
ATOM    799  O   SER A  54       6.747   9.790  -3.078  1.00  6.95           O  
ATOM    800  CB  SER A  54       3.938  11.300  -2.161  1.00  7.78           C  
ATOM    801  OG  SER A  54       3.365  12.036  -1.108  1.00  7.78           O  
ATOM    802  H   SER A  54       4.689  13.590  -2.803  1.00  8.32           H  
ATOM    803  HA  SER A  54       5.907  11.483  -1.361  1.00  8.41           H  
ATOM    804 1HB  SER A  54       3.407  11.516  -3.091  1.00  9.34           H  
ATOM    805 2HB  SER A  54       3.832  10.233  -1.966  1.00  9.34           H  
ATOM    806  HG  SER A  54       3.228  12.941  -1.481  1.00  9.34           H  
ATOM    807  N   LEU A  55       5.921  11.146  -4.650  1.00  6.85           N  
ATOM    808  CA  LEU A  55       6.538  10.403  -5.734  1.00  6.92           C  
ATOM    809  C   LEU A  55       8.074  10.501  -5.775  1.00  6.88           C  
ATOM    810  O   LEU A  55       8.736   9.488  -6.015  1.00  6.92           O  
ATOM    811  CB  LEU A  55       5.904  10.841  -7.053  1.00  7.66           C  
ATOM    812  CG  LEU A  55       6.399  10.194  -8.341  1.00  7.66           C  
ATOM    813  CD1 LEU A  55       6.258   8.664  -8.282  1.00  7.66           C  
ATOM    814  CD2 LEU A  55       5.541  10.741  -9.466  1.00  7.66           C  
ATOM    815  H   LEU A  55       5.306  11.935  -4.870  1.00  8.22           H  
ATOM    816  HA  LEU A  55       6.286   9.360  -5.578  1.00  8.30           H  
ATOM    817 1HB  LEU A  55       4.830  10.674  -6.988  1.00  9.19           H  
ATOM    818 2HB  LEU A  55       6.059  11.916  -7.152  1.00  9.19           H  
ATOM    819  HG  LEU A  55       7.434  10.454  -8.507  1.00  9.19           H  
ATOM    820 1HD1 LEU A  55       6.585   8.236  -9.203  1.00  9.19           H  
ATOM    821 2HD1 LEU A  55       6.862   8.252  -7.479  1.00  9.19           H  
ATOM    822 3HD1 LEU A  55       5.223   8.404  -8.121  1.00  9.19           H  
ATOM    823 1HD2 LEU A  55       5.833  10.337 -10.407  1.00  9.19           H  
ATOM    824 2HD2 LEU A  55       4.500  10.475  -9.279  1.00  9.19           H  
ATOM    825 3HD2 LEU A  55       5.619  11.819  -9.509  1.00  9.19           H  
ATOM    826  N   VAL A  56       8.652  11.697  -5.567  1.00  6.89           N  
ATOM    827  CA  VAL A  56      10.117  11.809  -5.611  1.00  7.04           C  
ATOM    828  C   VAL A  56      10.830  11.365  -4.337  1.00  7.02           C  
ATOM    829  O   VAL A  56      11.914  10.808  -4.405  1.00  7.10           O  
ATOM    830  CB  VAL A  56      10.620  13.249  -5.904  1.00  7.80           C  
ATOM    831  CG1 VAL A  56      10.110  13.727  -7.198  1.00  7.80           C  
ATOM    832  CG2 VAL A  56      10.224  14.194  -4.850  1.00  7.80           C  
ATOM    833  H   VAL A  56       8.059  12.520  -5.437  1.00  8.27           H  
ATOM    834  HA  VAL A  56      10.464  11.173  -6.424  1.00  8.45           H  
ATOM    835  HB  VAL A  56      11.672  13.234  -5.950  1.00  9.36           H  
ATOM    836 1HG1 VAL A  56      10.485  14.716  -7.408  1.00  9.36           H  
ATOM    837 2HG1 VAL A  56      10.425  13.072  -7.966  1.00  9.36           H  
ATOM    838 3HG1 VAL A  56       9.040  13.754  -7.148  1.00  9.36           H  
ATOM    839 1HG2 VAL A  56      10.624  15.119  -5.103  1.00  9.36           H  
ATOM    840 2HG2 VAL A  56       9.176  14.231  -4.829  1.00  9.36           H  
ATOM    841 3HG2 VAL A  56      10.581  13.970  -3.889  1.00  9.36           H  
ATOM    842  N   CYS A  57      10.287  11.671  -3.162  1.00  7.01           N  
ATOM    843  CA  CYS A  57      11.002  11.337  -1.951  1.00  7.15           C  
ATOM    844  C   CYS A  57      10.243  10.353  -1.106  1.00  7.04           C  
ATOM    845  O   CYS A  57      10.837   9.445  -0.553  1.00  7.13           O  
ATOM    846  CB  CYS A  57      11.307  12.577  -1.113  1.00  7.95           C  
ATOM    847  SG  CYS A  57      12.406  12.232   0.288  1.00  7.95           S  
ATOM    848  H   CYS A  57       9.382  12.144  -3.105  1.00  8.41           H  
ATOM    849  HA  CYS A  57      11.952  10.882  -2.224  1.00  8.58           H  
ATOM    850 1HB  CYS A  57      11.772  13.331  -1.725  1.00  9.54           H  
ATOM    851 2HB  CYS A  57      10.371  12.997  -0.728  1.00  9.54           H  
ATOM    852  HG  CYS A  57      13.249  11.471  -0.412  1.00  9.54           H  
ATOM    853  N   GLY A  58       8.941  10.527  -0.947  1.00  6.93           N  
ATOM    854  CA  GLY A  58       8.210   9.665  -0.016  1.00  6.96           C  
ATOM    855  C   GLY A  58       8.371   8.183  -0.335  1.00  6.89           C  
ATOM    856  O   GLY A  58       8.867   7.411   0.493  1.00  6.93           O  
ATOM    857  H   GLY A  58       8.463  11.275  -1.457  1.00  8.32           H  
ATOM    858 1HA  GLY A  58       8.556   9.862   0.998  1.00  8.35           H  
ATOM    859 2HA  GLY A  58       7.153   9.922  -0.048  1.00  8.35           H  
ATOM    860  N   ALA A  59       7.961   7.798  -1.539  1.00  6.87           N  
ATOM    861  CA  ALA A  59       8.027   6.420  -2.018  1.00  6.99           C  
ATOM    862  C   ALA A  59       9.466   5.896  -2.055  1.00  7.04           C  
ATOM    863  O   ALA A  59       9.714   4.719  -1.785  1.00  7.09           O  
ATOM    864  CB  ALA A  59       7.393   6.326  -3.399  1.00  7.74           C  
ATOM    865  H   ALA A  59       7.558   8.519  -2.136  1.00  8.24           H  
ATOM    866  HA  ALA A  59       7.456   5.794  -1.323  1.00  8.39           H  
ATOM    867 1HB  ALA A  59       7.408   5.293  -3.743  1.00  9.29           H  
ATOM    868 2HB  ALA A  59       6.359   6.673  -3.352  1.00  9.29           H  
ATOM    869 3HB  ALA A  59       7.950   6.954  -4.102  1.00  9.29           H  
ATOM    870  N   MET A  60      10.415   6.761  -2.431  1.00  7.13           N  
ATOM    871  CA  MET A  60      11.814   6.361  -2.513  1.00  7.33           C  
ATOM    872  C   MET A  60      12.436   6.195  -1.133  1.00  7.28           C  
ATOM    873  O   MET A  60      13.229   5.286  -0.927  1.00  7.38           O  
ATOM    874  CB  MET A  60      12.615   7.324  -3.358  1.00  8.19           C  
ATOM    875  CG  MET A  60      12.287   7.304  -4.838  1.00  8.19           C  
ATOM    876  SD  MET A  60      13.324   8.408  -5.788  1.00  8.19           S  
ATOM    877  CE  MET A  60      12.949   7.975  -7.441  1.00  8.19           C  
ATOM    878  H   MET A  60      10.146   7.708  -2.664  1.00  8.56           H  
ATOM    879  HA  MET A  60      11.859   5.390  -3.001  1.00  8.80           H  
ATOM    880 1HB  MET A  60      12.449   8.335  -2.996  1.00  9.83           H  
ATOM    881 2HB  MET A  60      13.670   7.090  -3.250  1.00  9.83           H  
ATOM    882 1HG  MET A  60      12.403   6.323  -5.218  1.00  9.83           H  
ATOM    883 2HG  MET A  60      11.245   7.611  -4.976  1.00  9.83           H  
ATOM    884 1HE  MET A  60      13.513   8.591  -8.117  1.00  9.83           H  
ATOM    885 2HE  MET A  60      13.203   6.932  -7.609  1.00  9.83           H  
ATOM    886 3HE  MET A  60      11.896   8.133  -7.618  1.00  9.83           H  
ATOM    887  N   PHE A  61      12.058   7.056  -0.185  1.00  7.20           N  
ATOM    888  CA  PHE A  61      12.567   7.044   1.182  1.00  7.26           C  
ATOM    889  C   PHE A  61      12.078   5.742   1.785  1.00  7.09           C  
ATOM    890  O   PHE A  61      12.869   5.018   2.384  1.00  7.14           O  
ATOM    891  CB  PHE A  61      12.077   8.305   1.928  1.00  8.14           C  
ATOM    892  CG  PHE A  61      12.593   8.629   3.342  1.00  8.14           C  
ATOM    893  CD1 PHE A  61      12.672   9.970   3.703  1.00  8.14           C  
ATOM    894  CD2 PHE A  61      12.995   7.689   4.294  1.00  8.14           C  
ATOM    895  CE1 PHE A  61      13.129  10.348   4.944  1.00  8.14           C  
ATOM    896  CE2 PHE A  61      13.441   8.077   5.539  1.00  8.14           C  
ATOM    897  CZ  PHE A  61      13.509   9.403   5.862  1.00  8.14           C  
ATOM    898  H   PHE A  61      11.430   7.809  -0.440  1.00  8.64           H  
ATOM    899  HA  PHE A  61      13.655   7.045   1.167  1.00  8.71           H  
ATOM    900 1HB  PHE A  61      12.333   9.156   1.316  1.00  9.77           H  
ATOM    901 2HB  PHE A  61      10.989   8.282   1.962  1.00  9.77           H  
ATOM    902  HD1 PHE A  61      12.369  10.732   2.980  1.00  9.77           H  
ATOM    903  HD2 PHE A  61      12.962   6.650   4.084  1.00  9.77           H  
ATOM    904  HE1 PHE A  61      13.192  11.399   5.198  1.00  9.77           H  
ATOM    905  HE2 PHE A  61      13.747   7.324   6.267  1.00  9.77           H  
ATOM    906  HZ  PHE A  61      13.868   9.709   6.844  1.00  9.77           H  
ATOM    907  N   VAL A  62      10.798   5.414   1.590  1.00  6.93           N  
ATOM    908  CA  VAL A  62      10.242   4.148   2.056  1.00  6.88           C  
ATOM    909  C   VAL A  62      10.974   2.958   1.429  1.00  6.89           C  
ATOM    910  O   VAL A  62      11.244   1.970   2.120  1.00  6.89           O  
ATOM    911  CB  VAL A  62       8.735   4.076   1.742  1.00  7.65           C  
ATOM    912  CG1 VAL A  62       8.189   2.689   1.961  1.00  7.65           C  
ATOM    913  CG2 VAL A  62       7.999   5.029   2.671  1.00  7.65           C  
ATOM    914  H   VAL A  62      10.189   6.085   1.111  1.00  8.32           H  
ATOM    915  HA  VAL A  62      10.366   4.103   3.140  1.00  8.26           H  
ATOM    916  HB  VAL A  62       8.570   4.357   0.698  1.00  9.18           H  
ATOM    917 1HG1 VAL A  62       7.143   2.694   1.733  1.00  9.18           H  
ATOM    918 2HG1 VAL A  62       8.682   1.969   1.307  1.00  9.18           H  
ATOM    919 3HG1 VAL A  62       8.337   2.406   2.973  1.00  9.18           H  
ATOM    920 1HG2 VAL A  62       6.938   5.000   2.447  1.00  9.18           H  
ATOM    921 2HG2 VAL A  62       8.162   4.733   3.709  1.00  9.18           H  
ATOM    922 3HG2 VAL A  62       8.371   6.031   2.520  1.00  9.18           H  
ATOM    923  N   ALA A  63      11.243   3.012   0.118  1.00  7.02           N  
ATOM    924  CA  ALA A  63      12.000   1.951  -0.527  1.00  7.24           C  
ATOM    925  C   ALA A  63      13.413   1.832   0.085  1.00  7.30           C  
ATOM    926  O   ALA A  63      13.914   0.715   0.287  1.00  7.34           O  
ATOM    927  CB  ALA A  63      12.066   2.212  -2.014  1.00  8.05           C  
ATOM    928  H   ALA A  63      10.910   3.796  -0.450  1.00  8.42           H  
ATOM    929  HA  ALA A  63      11.483   1.014  -0.356  1.00  8.69           H  
ATOM    930 1HB  ALA A  63      12.601   1.413  -2.489  1.00  9.66           H  
ATOM    931 2HB  ALA A  63      11.054   2.267  -2.416  1.00  9.66           H  
ATOM    932 3HB  ALA A  63      12.577   3.148  -2.195  1.00  9.66           H  
ATOM    933  N   ILE A  64      14.042   2.974   0.418  1.00  7.37           N  
ATOM    934  CA  ILE A  64      15.346   2.962   1.066  1.00  7.57           C  
ATOM    935  C   ILE A  64      15.193   2.361   2.448  1.00  7.42           C  
ATOM    936  O   ILE A  64      16.069   1.620   2.863  1.00  7.52           O  
ATOM    937  CB  ILE A  64      16.078   4.314   1.140  1.00  8.52           C  
ATOM    938  CG1 ILE A  64      16.458   4.750  -0.255  1.00  8.52           C  
ATOM    939  CG2 ILE A  64      17.394   4.105   1.948  1.00  8.52           C  
ATOM    940  CD1 ILE A  64      16.932   6.168  -0.357  1.00  8.52           C  
ATOM    941  H   ILE A  64      13.617   3.862   0.148  1.00  8.84           H  
ATOM    942  HA  ILE A  64      15.996   2.308   0.495  1.00  9.08           H  
ATOM    943  HB  ILE A  64      15.447   5.080   1.595  1.00 10.22           H  
ATOM    944 1HG1 ILE A  64      17.242   4.099  -0.624  1.00 10.22           H  
ATOM    945 2HG1 ILE A  64      15.587   4.639  -0.889  1.00 10.22           H  
ATOM    946 1HG2 ILE A  64      17.955   5.013   1.981  1.00 10.22           H  
ATOM    947 2HG2 ILE A  64      17.174   3.797   2.963  1.00 10.22           H  
ATOM    948 3HG2 ILE A  64      18.002   3.337   1.464  1.00 10.22           H  
ATOM    949 1HD1 ILE A  64      17.155   6.384  -1.395  1.00 10.22           H  
ATOM    950 2HD1 ILE A  64      16.155   6.809  -0.001  1.00 10.22           H  
ATOM    951 3HD1 ILE A  64      17.815   6.340   0.231  1.00 10.22           H  
ATOM    952  N   VAL A  65      14.127   2.680   3.181  1.00  7.25           N  
ATOM    953  CA  VAL A  65      13.950   2.066   4.488  1.00  7.23           C  
ATOM    954  C   VAL A  65      13.925   0.551   4.334  1.00  7.03           C  
ATOM    955  O   VAL A  65      14.613  -0.146   5.078  1.00  7.07           O  
ATOM    956  CB  VAL A  65      12.642   2.486   5.187  1.00  8.13           C  
ATOM    957  CG1 VAL A  65      12.449   1.619   6.411  1.00  8.13           C  
ATOM    958  CG2 VAL A  65      12.694   3.953   5.585  1.00  8.13           C  
ATOM    959  H   VAL A  65      13.467   3.368   2.819  1.00  8.70           H  
ATOM    960  HA  VAL A  65      14.785   2.352   5.122  1.00  8.68           H  
ATOM    961  HB  VAL A  65      11.802   2.317   4.521  1.00  9.76           H  
ATOM    962 1HG1 VAL A  65      11.526   1.894   6.904  1.00  9.76           H  
ATOM    963 2HG1 VAL A  65      12.400   0.589   6.146  1.00  9.76           H  
ATOM    964 3HG1 VAL A  65      13.287   1.761   7.080  1.00  9.76           H  
ATOM    965 1HG2 VAL A  65      11.768   4.235   6.076  1.00  9.76           H  
ATOM    966 2HG2 VAL A  65      13.531   4.118   6.260  1.00  9.76           H  
ATOM    967 3HG2 VAL A  65      12.825   4.543   4.714  1.00  9.76           H  
ATOM    968  N   SER A  66      13.199   0.012   3.346  1.00  6.87           N  
ATOM    969  CA  SER A  66      13.209  -1.441   3.191  1.00  6.80           C  
ATOM    970  C   SER A  66      14.653  -1.926   3.061  1.00  6.91           C  
ATOM    971  O   SER A  66      15.034  -2.915   3.695  1.00  6.86           O  
ATOM    972  CB  SER A  66      12.431  -1.869   1.957  1.00  7.55           C  
ATOM    973  OG  SER A  66      11.063  -1.581   2.072  1.00  7.55           O  
ATOM    974  H   SER A  66      12.607   0.607   2.753  1.00  8.24           H  
ATOM    975  HA  SER A  66      12.767  -1.894   4.073  1.00  8.16           H  
ATOM    976 1HB  SER A  66      12.833  -1.358   1.090  1.00  9.06           H  
ATOM    977 2HB  SER A  66      12.569  -2.937   1.792  1.00  9.06           H  
ATOM    978  HG  SER A  66      10.690  -2.287   2.606  1.00  9.06           H  
ATOM    979  N   CYS A  67      15.468  -1.194   2.289  1.00  7.13           N  
ATOM    980  CA  CYS A  67      16.887  -1.500   2.134  1.00  7.34           C  
ATOM    981  C   CYS A  67      17.623  -1.368   3.477  1.00  7.35           C  
ATOM    982  O   CYS A  67      18.405  -2.238   3.837  1.00  7.36           O  
ATOM    983  CB  CYS A  67      17.506  -0.568   1.071  1.00  8.19           C  
ATOM    984  SG  CYS A  67      19.208  -0.893   0.606  1.00  8.19           S  
ATOM    985  H   CYS A  67      15.050  -0.427   1.750  1.00  8.56           H  
ATOM    986  HA  CYS A  67      16.991  -2.530   1.805  1.00  8.81           H  
ATOM    987 1HB  CYS A  67      16.894  -0.603   0.170  1.00  9.83           H  
ATOM    988 2HB  CYS A  67      17.482   0.440   1.426  1.00  9.83           H  
ATOM    989  HG  CYS A  67      19.008  -2.169   0.190  1.00  9.83           H  
ATOM    990  N   ALA A  68      17.371  -0.297   4.235  1.00  7.40           N  
ATOM    991  CA  ALA A  68      18.031  -0.063   5.517  1.00  7.57           C  
ATOM    992  C   ALA A  68      17.775  -1.192   6.494  1.00  7.38           C  
ATOM    993  O   ALA A  68      18.677  -1.601   7.235  1.00  7.48           O  
ATOM    994  CB  ALA A  68      17.515   1.222   6.149  1.00  8.53           C  
ATOM    995  H   ALA A  68      16.730   0.397   3.871  1.00  8.88           H  
ATOM    996  HA  ALA A  68      19.103   0.009   5.335  1.00  9.08           H  
ATOM    997 1HB  ALA A  68      18.030   1.395   7.089  1.00 10.24           H  
ATOM    998 2HB  ALA A  68      17.674   2.050   5.493  1.00 10.24           H  
ATOM    999 3HB  ALA A  68      16.453   1.121   6.336  1.00 10.24           H  
ATOM   1000  N   VAL A  69      16.541  -1.686   6.491  1.00  7.16           N  
ATOM   1001  CA  VAL A  69      16.125  -2.764   7.359  1.00  7.09           C  
ATOM   1002  C   VAL A  69      16.691  -4.081   6.930  1.00  6.96           C  
ATOM   1003  O   VAL A  69      17.184  -4.825   7.774  1.00  7.01           O  
ATOM   1004  CB  VAL A  69      14.606  -2.858   7.438  1.00  7.96           C  
ATOM   1005  CG1 VAL A  69      14.180  -4.135   8.206  1.00  7.96           C  
ATOM   1006  CG2 VAL A  69      14.107  -1.624   8.155  1.00  7.96           C  
ATOM   1007  H   VAL A  69      15.862  -1.244   5.863  1.00  8.59           H  
ATOM   1008  HA  VAL A  69      16.489  -2.544   8.360  1.00  8.51           H  
ATOM   1009  HB  VAL A  69      14.187  -2.904   6.430  1.00  9.55           H  
ATOM   1010 1HG1 VAL A  69      13.110  -4.188   8.265  1.00  9.55           H  
ATOM   1011 2HG1 VAL A  69      14.538  -5.029   7.699  1.00  9.55           H  
ATOM   1012 3HG1 VAL A  69      14.598  -4.095   9.204  1.00  9.55           H  
ATOM   1013 1HG2 VAL A  69      13.074  -1.670   8.205  1.00  9.55           H  
ATOM   1014 2HG2 VAL A  69      14.522  -1.584   9.162  1.00  9.55           H  
ATOM   1015 3HG2 VAL A  69      14.405  -0.734   7.607  1.00  9.55           H  
ATOM   1016  N   LYS A  70      16.573  -4.413   5.651  1.00  6.87           N  
ATOM   1017  CA  LYS A  70      17.086  -5.679   5.186  1.00  6.85           C  
ATOM   1018  C   LYS A  70      18.596  -5.714   5.389  1.00  6.95           C  
ATOM   1019  O   LYS A  70      19.135  -6.736   5.818  1.00  6.91           O  
ATOM   1020  CB  LYS A  70      16.564  -5.952   3.788  1.00  7.60           C  
ATOM   1021  CG  LYS A  70      15.029  -6.243   3.893  1.00  7.60           C  
ATOM   1022  CD  LYS A  70      14.298  -6.614   2.610  1.00  7.60           C  
ATOM   1023  CE  LYS A  70      12.773  -6.672   2.922  1.00  7.60           C  
ATOM   1024  NZ  LYS A  70      11.941  -7.259   1.822  1.00  7.60           N  
ATOM   1025  H   LYS A  70      16.119  -3.773   4.994  1.00  8.24           H  
ATOM   1026  HA  LYS A  70      16.672  -6.463   5.816  1.00  8.22           H  
ATOM   1027 1HB  LYS A  70      16.713  -5.066   3.158  1.00  9.12           H  
ATOM   1028 2HB  LYS A  70      17.097  -6.763   3.338  1.00  9.12           H  
ATOM   1029 1HG  LYS A  70      14.892  -7.062   4.601  1.00  9.12           H  
ATOM   1030 2HG  LYS A  70      14.545  -5.364   4.315  1.00  9.12           H  
ATOM   1031 1HD  LYS A  70      14.494  -5.865   1.839  1.00  9.12           H  
ATOM   1032 2HD  LYS A  70      14.624  -7.586   2.252  1.00  9.12           H  
ATOM   1033 1HE  LYS A  70      12.616  -7.260   3.828  1.00  9.12           H  
ATOM   1034 2HE  LYS A  70      12.436  -5.652   3.101  1.00  9.12           H  
ATOM   1035 1HZ  LYS A  70      10.977  -7.259   2.102  1.00  9.12           H  
ATOM   1036 2HZ  LYS A  70      12.032  -6.758   0.935  1.00  9.12           H  
ATOM   1037 3HZ  LYS A  70      12.242  -8.236   1.701  1.00  9.12           H  
ATOM   1038  N   ILE A  71      19.277  -4.587   5.163  1.00  7.14           N  
ATOM   1039  CA  ILE A  71      20.692  -4.509   5.445  1.00  7.36           C  
ATOM   1040  C   ILE A  71      20.940  -4.707   6.911  1.00  7.38           C  
ATOM   1041  O   ILE A  71      21.790  -5.509   7.285  1.00  7.43           O  
ATOM   1042  CB  ILE A  71      21.298  -3.180   5.003  1.00  8.22           C  
ATOM   1043  CG1 ILE A  71      21.325  -3.128   3.469  1.00  8.22           C  
ATOM   1044  CG2 ILE A  71      22.656  -2.977   5.642  1.00  8.22           C  
ATOM   1045  CD1 ILE A  71      21.612  -1.781   2.897  1.00  8.22           C  
ATOM   1046  H   ILE A  71      18.808  -3.768   4.766  1.00  8.57           H  
ATOM   1047  HA  ILE A  71      21.195  -5.307   4.898  1.00  8.83           H  
ATOM   1048  HB  ILE A  71      20.638  -2.374   5.329  1.00  9.86           H  
ATOM   1049 1HG1 ILE A  71      22.094  -3.815   3.117  1.00  9.86           H  
ATOM   1050 2HG1 ILE A  71      20.366  -3.472   3.079  1.00  9.86           H  
ATOM   1051 1HG2 ILE A  71      23.035  -2.023   5.345  1.00  9.86           H  
ATOM   1052 2HG2 ILE A  71      22.601  -2.984   6.727  1.00  9.86           H  
ATOM   1053 3HG2 ILE A  71      23.324  -3.776   5.317  1.00  9.86           H  
ATOM   1054 1HD1 ILE A  71      21.619  -1.867   1.817  1.00  9.86           H  
ATOM   1055 2HD1 ILE A  71      20.831  -1.086   3.210  1.00  9.86           H  
ATOM   1056 3HD1 ILE A  71      22.565  -1.419   3.221  1.00  9.86           H  
ATOM   1057  N   SER A  72      20.185  -4.022   7.770  1.00  7.39           N  
ATOM   1058  CA  SER A  72      20.395  -4.187   9.189  1.00  7.51           C  
ATOM   1059  C   SER A  72      20.220  -5.646   9.582  1.00  7.32           C  
ATOM   1060  O   SER A  72      21.024  -6.166  10.352  1.00  7.42           O  
ATOM   1061  CB  SER A  72      19.419  -3.326   9.968  1.00  8.47           C  
ATOM   1062  OG  SER A  72      19.665  -1.960   9.754  1.00  8.47           O  
ATOM   1063  H   SER A  72      19.498  -3.341   7.448  1.00  8.87           H  
ATOM   1064  HA  SER A  72      21.412  -3.878   9.428  1.00  9.01           H  
ATOM   1065 1HB  SER A  72      18.403  -3.565   9.672  1.00 10.16           H  
ATOM   1066 2HB  SER A  72      19.512  -3.552  11.027  1.00 10.16           H  
ATOM   1067  HG  SER A  72      19.343  -1.770   8.846  1.00 10.16           H  
ATOM   1068  N   ARG A  73      19.215  -6.340   9.031  1.00  7.10           N  
ATOM   1069  CA  ARG A  73      19.023  -7.746   9.366  1.00  6.98           C  
ATOM   1070  C   ARG A  73      20.250  -8.564   8.954  1.00  6.90           C  
ATOM   1071  O   ARG A  73      20.709  -9.411   9.724  1.00  6.90           O  
ATOM   1072  CB  ARG A  73      17.817  -8.329   8.646  1.00  7.82           C  
ATOM   1073  CG  ARG A  73      16.443  -7.842   9.078  1.00  7.82           C  
ATOM   1074  CD  ARG A  73      15.424  -8.473   8.207  1.00  7.82           C  
ATOM   1075  NE  ARG A  73      14.088  -7.965   8.391  1.00  7.82           N  
ATOM   1076  CZ  ARG A  73      13.077  -8.227   7.534  1.00  7.82           C  
ATOM   1077  NH1 ARG A  73      13.303  -9.030   6.497  1.00  7.82           N  
ATOM   1078  NH2 ARG A  73      11.884  -7.688   7.732  1.00  7.82           N  
ATOM   1079  H   ARG A  73      18.555  -5.856   8.419  1.00  8.52           H  
ATOM   1080  HA  ARG A  73      18.877  -7.832  10.442  1.00  8.38           H  
ATOM   1081 1HB  ARG A  73      17.909  -8.125   7.583  1.00  9.38           H  
ATOM   1082 2HB  ARG A  73      17.822  -9.413   8.762  1.00  9.38           H  
ATOM   1083 1HG  ARG A  73      16.264  -8.122  10.111  1.00  9.38           H  
ATOM   1084 2HG  ARG A  73      16.368  -6.771   8.979  1.00  9.38           H  
ATOM   1085 1HD  ARG A  73      15.711  -8.319   7.168  1.00  9.38           H  
ATOM   1086 2HD  ARG A  73      15.407  -9.524   8.413  1.00  9.38           H  
ATOM   1087  HE  ARG A  73      13.906  -7.377   9.192  1.00  9.38           H  
ATOM   1088 1HH1 ARG A  73      14.227  -9.485   6.374  1.00  9.38           H  
ATOM   1089 2HH1 ARG A  73      12.568  -9.273   5.807  1.00  9.38           H  
ATOM   1090 1HH2 ARG A  73      11.725  -7.086   8.525  1.00  9.38           H  
ATOM   1091 2HH2 ARG A  73      11.128  -7.867   7.088  1.00  9.38           H  
ATOM   1092  N   ILE A  74      20.797  -8.288   7.755  1.00  6.88           N  
ATOM   1093  CA  ILE A  74      21.970  -8.996   7.239  1.00  6.92           C  
ATOM   1094  C   ILE A  74      23.214  -8.731   8.094  1.00  7.06           C  
ATOM   1095  O   ILE A  74      23.926  -9.667   8.466  1.00  7.04           O  
ATOM   1096  CB  ILE A  74      22.244  -8.603   5.761  1.00  7.67           C  
ATOM   1097  CG1 ILE A  74      21.096  -9.157   4.842  1.00  7.67           C  
ATOM   1098  CG2 ILE A  74      23.624  -9.136   5.312  1.00  7.67           C  
ATOM   1099  CD1 ILE A  74      21.082  -8.568   3.410  1.00  7.67           C  
ATOM   1100  H   ILE A  74      20.323  -7.602   7.156  1.00  8.26           H  
ATOM   1101  HA  ILE A  74      21.757 -10.056   7.257  1.00  8.30           H  
ATOM   1102  HB  ILE A  74      22.233  -7.520   5.670  1.00  9.20           H  
ATOM   1103 1HG1 ILE A  74      21.198 -10.237   4.767  1.00  9.20           H  
ATOM   1104 2HG1 ILE A  74      20.137  -8.939   5.308  1.00  9.20           H  
ATOM   1105 1HG2 ILE A  74      23.820  -8.850   4.284  1.00  9.20           H  
ATOM   1106 2HG2 ILE A  74      24.393  -8.720   5.929  1.00  9.20           H  
ATOM   1107 3HG2 ILE A  74      23.643 -10.223   5.395  1.00  9.20           H  
ATOM   1108 1HD1 ILE A  74      20.261  -8.995   2.845  1.00  9.20           H  
ATOM   1109 2HD1 ILE A  74      20.950  -7.485   3.465  1.00  9.20           H  
ATOM   1110 3HD1 ILE A  74      22.012  -8.789   2.896  1.00  9.20           H  
ATOM   1111  N   VAL A  75      23.484  -7.472   8.405  1.00  7.27           N  
ATOM   1112  CA  VAL A  75      24.651  -7.142   9.199  1.00  7.48           C  
ATOM   1113  C   VAL A  75      24.515  -7.704  10.606  1.00  7.42           C  
ATOM   1114  O   VAL A  75      25.482  -8.252  11.159  1.00  7.46           O  
ATOM   1115  CB  VAL A  75      24.883  -5.617   9.226  1.00  8.39           C  
ATOM   1116  CG1 VAL A  75      25.999  -5.255  10.215  1.00  8.39           C  
ATOM   1117  CG2 VAL A  75      25.263  -5.150   7.818  1.00  8.39           C  
ATOM   1118  H   VAL A  75      22.853  -6.744   8.070  1.00  8.72           H  
ATOM   1119  HA  VAL A  75      25.516  -7.598   8.739  1.00  8.98           H  
ATOM   1120  HB  VAL A  75      23.962  -5.118   9.544  1.00 10.07           H  
ATOM   1121 1HG1 VAL A  75      26.147  -4.173  10.212  1.00 10.07           H  
ATOM   1122 2HG1 VAL A  75      25.737  -5.572  11.224  1.00 10.07           H  
ATOM   1123 3HG1 VAL A  75      26.926  -5.745   9.913  1.00 10.07           H  
ATOM   1124 1HG2 VAL A  75      25.413  -4.075   7.828  1.00 10.07           H  
ATOM   1125 2HG2 VAL A  75      26.178  -5.646   7.502  1.00 10.07           H  
ATOM   1126 3HG2 VAL A  75      24.462  -5.395   7.120  1.00 10.07           H  
ATOM   1127  N   ARG A  76      23.338  -7.541  11.205  1.00  7.38           N  
ATOM   1128  CA  ARG A  76      23.083  -8.034  12.535  1.00  7.43           C  
ATOM   1129  C   ARG A  76      23.141  -9.556  12.608  1.00  7.21           C  
ATOM   1130  O   ARG A  76      23.671 -10.073  13.590  1.00  7.27           O  
ATOM   1131  CB  ARG A  76      21.753  -7.534  13.046  1.00  8.38           C  
ATOM   1132  CG  ARG A  76      21.661  -6.002  13.323  1.00  8.38           C  
ATOM   1133  CD  ARG A  76      22.465  -5.556  14.489  1.00  8.38           C  
ATOM   1134  NE  ARG A  76      21.988  -6.161  15.710  1.00  8.38           N  
ATOM   1135  CZ  ARG A  76      22.646  -6.180  16.889  1.00  8.38           C  
ATOM   1136  NH1 ARG A  76      23.831  -5.600  17.021  1.00  8.38           N  
ATOM   1137  NH2 ARG A  76      22.085  -6.786  17.918  1.00  8.38           N  
ATOM   1138  H   ARG A  76      22.587  -7.051  10.720  1.00  8.86           H  
ATOM   1139  HA  ARG A  76      23.858  -7.647  13.185  1.00  8.92           H  
ATOM   1140 1HB  ARG A  76      20.965  -7.802  12.343  1.00 10.06           H  
ATOM   1141 2HB  ARG A  76      21.539  -8.039  13.972  1.00 10.06           H  
ATOM   1142 1HG  ARG A  76      22.023  -5.452  12.460  1.00 10.06           H  
ATOM   1143 2HG  ARG A  76      20.619  -5.747  13.508  1.00 10.06           H  
ATOM   1144 1HD  ARG A  76      23.509  -5.805  14.356  1.00 10.06           H  
ATOM   1145 2HD  ARG A  76      22.363  -4.476  14.583  1.00 10.06           H  
ATOM   1146  HE  ARG A  76      21.056  -6.617  15.673  1.00 10.06           H  
ATOM   1147 1HH1 ARG A  76      24.261  -5.133  16.237  1.00 10.06           H  
ATOM   1148 2HH1 ARG A  76      24.307  -5.621  17.912  1.00 10.06           H  
ATOM   1149 1HH2 ARG A  76      21.173  -7.251  17.785  1.00 10.06           H  
ATOM   1150 2HH2 ARG A  76      22.547  -6.814  18.811  1.00 10.06           H  
ATOM   1151  N   THR A  77      22.630 -10.294  11.603  1.00  7.00           N  
ATOM   1152  CA  THR A  77      22.730 -11.745  11.699  1.00  6.85           C  
ATOM   1153  C   THR A  77      24.191 -12.168  11.567  1.00  6.79           C  
ATOM   1154  O   THR A  77      24.615 -13.091  12.266  1.00  6.79           O  
ATOM   1155  CB  THR A  77      21.822 -12.503  10.696  1.00  7.65           C  
ATOM   1156  OG1 THR A  77      21.821 -13.891  11.034  1.00  7.65           O  
ATOM   1157  CG2 THR A  77      22.293 -12.371   9.277  1.00  7.65           C  
ATOM   1158  H   THR A  77      22.130  -9.866  10.821  1.00  8.40           H  
ATOM   1159  HA  THR A  77      22.390 -12.040  12.690  1.00  8.22           H  
ATOM   1160  HB  THR A  77      20.808 -12.107  10.777  1.00  9.18           H  
ATOM   1161  HG1 THR A  77      21.119 -14.335  10.558  1.00  9.18           H  
ATOM   1162 1HG2 THR A  77      21.615 -12.914   8.624  1.00  9.18           H  
ATOM   1163 2HG2 THR A  77      22.288 -11.346   9.020  1.00  9.18           H  
ATOM   1164 3HG2 THR A  77      23.291 -12.775   9.157  1.00  9.18           H  
ATOM   1165  N   MET A  78      24.995 -11.477  10.722  1.00  6.85           N  
ATOM   1166  CA  MET A  78      26.408 -11.836  10.635  1.00  6.95           C  
ATOM   1167  C   MET A  78      27.063 -11.593  11.985  1.00  7.07           C  
ATOM   1168  O   MET A  78      27.852 -12.415  12.452  1.00  7.07           O  
ATOM   1169  CB  MET A  78      27.150 -11.023   9.572  1.00  7.69           C  
ATOM   1170  CG  MET A  78      26.816 -11.354   8.123  1.00  7.69           C  
ATOM   1171  SD  MET A  78      27.923 -10.523   6.923  1.00  7.69           S  
ATOM   1172  CE  MET A  78      27.447  -8.796   7.026  1.00  7.69           C  
ATOM   1173  H   MET A  78      24.609 -10.745  10.113  1.00  8.22           H  
ATOM   1174  HA  MET A  78      26.489 -12.896  10.401  1.00  8.34           H  
ATOM   1175 1HB  MET A  78      26.918  -9.971   9.725  1.00  9.23           H  
ATOM   1176 2HB  MET A  78      28.224 -11.142   9.710  1.00  9.23           H  
ATOM   1177 1HG  MET A  78      26.902 -12.429   7.980  1.00  9.23           H  
ATOM   1178 2HG  MET A  78      25.798 -11.070   7.903  1.00  9.23           H  
ATOM   1179 1HE  MET A  78      28.032  -8.229   6.329  1.00  9.23           H  
ATOM   1180 2HE  MET A  78      26.408  -8.694   6.782  1.00  9.23           H  
ATOM   1181 3HE  MET A  78      27.626  -8.424   8.030  1.00  9.23           H  
ATOM   1182  N   THR A  79      26.707 -10.474  12.623  1.00  7.23           N  
ATOM   1183  CA  THR A  79      27.254 -10.091  13.910  1.00  7.44           C  
ATOM   1184  C   THR A  79      26.922 -11.141  14.959  1.00  7.35           C  
ATOM   1185  O   THR A  79      27.805 -11.560  15.718  1.00  7.40           O  
ATOM   1186  CB  THR A  79      26.694  -8.717  14.344  1.00  8.33           C  
ATOM   1187  OG1 THR A  79      27.076  -7.719  13.374  1.00  8.33           O  
ATOM   1188  CG2 THR A  79      27.230  -8.325  15.717  1.00  8.33           C  
ATOM   1189  H   THR A  79      26.066  -9.827  12.162  1.00  8.68           H  
ATOM   1190  HA  THR A  79      28.336 -10.018  13.821  1.00  8.93           H  
ATOM   1191  HB  THR A  79      25.619  -8.764  14.395  1.00 10.00           H  
ATOM   1192  HG1 THR A  79      26.621  -7.913  12.521  1.00 10.00           H  
ATOM   1193 1HG2 THR A  79      26.822  -7.354  15.993  1.00 10.00           H  
ATOM   1194 2HG2 THR A  79      26.935  -9.062  16.464  1.00 10.00           H  
ATOM   1195 3HG2 THR A  79      28.316  -8.265  15.677  1.00 10.00           H  
ATOM   1196  N   GLN A  80      25.655 -11.580  14.995  1.00  7.27           N  
ATOM   1197  CA  GLN A  80      25.227 -12.593  15.944  1.00  7.28           C  
ATOM   1198  C   GLN A  80      25.959 -13.903  15.679  1.00  7.07           C  
ATOM   1199  O   GLN A  80      26.386 -14.573  16.623  1.00  7.13           O  
ATOM   1200  CB  GLN A  80      23.711 -12.828  15.821  1.00  8.19           C  
ATOM   1201  CG  GLN A  80      22.775 -11.672  16.301  1.00  8.19           C  
ATOM   1202  CD  GLN A  80      22.715 -11.536  17.813  1.00  8.19           C  
ATOM   1203  OE1 GLN A  80      23.416 -12.287  18.512  1.00  8.19           O  
ATOM   1204  NE2 GLN A  80      21.866 -10.636  18.337  1.00  8.19           N  
ATOM   1205  H   GLN A  80      24.970 -11.164  14.360  1.00  8.72           H  
ATOM   1206  HA  GLN A  80      25.471 -12.258  16.950  1.00  8.74           H  
ATOM   1207 1HB  GLN A  80      23.471 -13.019  14.775  1.00  9.83           H  
ATOM   1208 2HB  GLN A  80      23.448 -13.725  16.374  1.00  9.83           H  
ATOM   1209 1HG  GLN A  80      23.151 -10.731  15.911  1.00  9.83           H  
ATOM   1210 2HG  GLN A  80      21.767 -11.847  15.924  1.00  9.83           H  
ATOM   1211 1HE2 GLN A  80      21.785 -10.538  19.327  1.00  9.83           H  
ATOM   1212 2HE2 GLN A  80      21.261 -10.042  17.741  1.00  9.83           H  
ATOM   1213  N   ALA A  81      26.130 -14.260  14.395  1.00  6.87           N  
ATOM   1214  CA  ALA A  81      26.831 -15.479  14.049  1.00  6.75           C  
ATOM   1215  C   ALA A  81      28.265 -15.429  14.516  1.00  6.80           C  
ATOM   1216  O   ALA A  81      28.771 -16.406  15.069  1.00  6.80           O  
ATOM   1217  CB  ALA A  81      26.794 -15.715  12.553  1.00  7.50           C  
ATOM   1218  H   ALA A  81      25.714 -13.696  13.648  1.00  8.24           H  
ATOM   1219  HA  ALA A  81      26.340 -16.295  14.549  1.00  8.10           H  
ATOM   1220 1HB  ALA A  81      27.300 -16.646  12.321  1.00  9.00           H  
ATOM   1221 2HB  ALA A  81      25.756 -15.767  12.225  1.00  9.00           H  
ATOM   1222 3HB  ALA A  81      27.291 -14.894  12.045  1.00  9.00           H  
ATOM   1223  N   HIS A  82      28.915 -14.277  14.364  1.00  6.94           N  
ATOM   1224  CA  HIS A  82      30.297 -14.164  14.775  1.00  7.11           C  
ATOM   1225  C   HIS A  82      30.400 -14.236  16.291  1.00  7.20           C  
ATOM   1226  O   HIS A  82      31.299 -14.901  16.822  1.00  7.23           O  
ATOM   1227  CB  HIS A  82      30.920 -12.851  14.280  1.00  7.89           C  
ATOM   1228  CG  HIS A  82      31.134 -12.768  12.776  1.00  7.89           C  
ATOM   1229  ND1 HIS A  82      31.885 -13.691  12.071  1.00  7.89           N  
ATOM   1230  CD2 HIS A  82      30.730 -11.844  11.866  1.00  7.89           C  
ATOM   1231  CE1 HIS A  82      31.917 -13.343  10.794  1.00  7.89           C  
ATOM   1232  NE2 HIS A  82      31.228 -12.229  10.646  1.00  7.89           N  
ATOM   1233  H   HIS A  82      28.467 -13.506  13.859  1.00  8.33           H  
ATOM   1234  HA  HIS A  82      30.870 -14.986  14.358  1.00  8.53           H  
ATOM   1235 1HB  HIS A  82      30.268 -12.023  14.568  1.00  9.47           H  
ATOM   1236 2HB  HIS A  82      31.877 -12.697  14.770  1.00  9.47           H  
ATOM   1237  HD2 HIS A  82      30.126 -10.959  12.067  1.00  9.47           H  
ATOM   1238  HE1 HIS A  82      32.432 -13.881   9.999  1.00  9.47           H  
ATOM   1239  HE2 HIS A  82      31.093 -11.731   9.777  1.00  9.47           H  
ATOM   1240  N   ALA A  83      29.466 -13.577  16.997  1.00  7.31           N  
ATOM   1241  CA  ALA A  83      29.464 -13.570  18.452  1.00  7.50           C  
ATOM   1242  C   ALA A  83      29.324 -14.979  19.008  1.00  7.39           C  
ATOM   1243  O   ALA A  83      30.016 -15.343  19.975  1.00  7.50           O  
ATOM   1244  CB  ALA A  83      28.317 -12.710  18.960  1.00  8.42           C  
ATOM   1245  H   ALA A  83      28.763 -13.021  16.501  1.00  8.77           H  
ATOM   1246  HA  ALA A  83      30.411 -13.158  18.793  1.00  9.00           H  
ATOM   1247 1HB  ALA A  83      28.328 -12.690  20.046  1.00 10.10           H  
ATOM   1248 2HB  ALA A  83      28.426 -11.696  18.571  1.00 10.10           H  
ATOM   1249 3HB  ALA A  83      27.372 -13.128  18.612  1.00 10.10           H  
ATOM   1250  N   LEU A  84      28.467 -15.786  18.377  1.00  7.22           N  
ATOM   1251  CA  LEU A  84      28.287 -17.147  18.822  1.00  7.21           C  
ATOM   1252  C   LEU A  84      29.436 -18.030  18.428  1.00  7.07           C  
ATOM   1253  O   LEU A  84      29.860 -18.874  19.215  1.00  7.15           O  
ATOM   1254  CB  LEU A  84      26.988 -17.724  18.275  1.00  8.10           C  
ATOM   1255  CG  LEU A  84      25.755 -17.708  19.186  1.00  8.10           C  
ATOM   1256  CD1 LEU A  84      26.017 -18.693  20.373  1.00  8.10           C  
ATOM   1257  CD2 LEU A  84      25.448 -16.264  19.640  1.00  8.10           C  
ATOM   1258  H   LEU A  84      27.882 -15.412  17.618  1.00  8.66           H  
ATOM   1259  HA  LEU A  84      28.248 -17.127  19.901  1.00  8.65           H  
ATOM   1260 1HB  LEU A  84      26.741 -17.139  17.392  1.00  9.72           H  
ATOM   1261 2HB  LEU A  84      27.158 -18.734  17.967  1.00  9.72           H  
ATOM   1262  HG  LEU A  84      24.897 -18.083  18.637  1.00  9.72           H  
ATOM   1263 1HD1 LEU A  84      25.166 -18.738  21.020  1.00  9.72           H  
ATOM   1264 2HD1 LEU A  84      26.208 -19.690  19.968  1.00  9.72           H  
ATOM   1265 3HD1 LEU A  84      26.868 -18.389  20.965  1.00  9.72           H  
ATOM   1266 1HD2 LEU A  84      24.565 -16.266  20.268  1.00  9.72           H  
ATOM   1267 2HD2 LEU A  84      26.282 -15.851  20.201  1.00  9.72           H  
ATOM   1268 3HD2 LEU A  84      25.262 -15.638  18.761  1.00  9.72           H  
ATOM   1269  N   ARG A  85      29.997 -17.843  17.239  1.00  6.93           N  
ATOM   1270  CA  ARG A  85      31.112 -18.682  16.859  1.00  6.91           C  
ATOM   1271  C   ARG A  85      32.238 -18.495  17.851  1.00  7.05           C  
ATOM   1272  O   ARG A  85      32.763 -19.480  18.364  1.00  7.07           O  
ATOM   1273  CB  ARG A  85      31.531 -18.372  15.444  1.00  7.68           C  
ATOM   1274  CG  ARG A  85      30.528 -18.877  14.410  1.00  7.68           C  
ATOM   1275  CD  ARG A  85      30.798 -18.339  13.077  1.00  7.68           C  
ATOM   1276  NE  ARG A  85      29.791 -18.757  12.111  1.00  7.68           N  
ATOM   1277  CZ  ARG A  85      29.583 -18.167  10.917  1.00  7.68           C  
ATOM   1278  NH1 ARG A  85      30.321 -17.138  10.554  1.00  7.68           N  
ATOM   1279  NH2 ARG A  85      28.636 -18.623  10.112  1.00  7.68           N  
ATOM   1280  H   ARG A  85      29.623 -17.156  16.578  1.00  8.32           H  
ATOM   1281  HA  ARG A  85      30.811 -19.716  16.881  1.00  8.29           H  
ATOM   1282 1HB  ARG A  85      31.633 -17.295  15.320  1.00  9.22           H  
ATOM   1283 2HB  ARG A  85      32.499 -18.827  15.240  1.00  9.22           H  
ATOM   1284 1HG  ARG A  85      30.623 -19.961  14.346  1.00  9.22           H  
ATOM   1285 2HG  ARG A  85      29.517 -18.640  14.700  1.00  9.22           H  
ATOM   1286 1HD  ARG A  85      30.786 -17.251  13.139  1.00  9.22           H  
ATOM   1287 2HD  ARG A  85      31.774 -18.680  12.732  1.00  9.22           H  
ATOM   1288  HE  ARG A  85      29.209 -19.550  12.353  1.00  9.22           H  
ATOM   1289 1HH1 ARG A  85      31.047 -16.799  11.174  1.00  9.22           H  
ATOM   1290 2HH1 ARG A  85      30.170 -16.691   9.661  1.00  9.22           H  
ATOM   1291 1HH2 ARG A  85      28.072 -19.414  10.392  1.00  9.22           H  
ATOM   1292 2HH2 ARG A  85      28.476 -18.185   9.216  1.00  9.22           H  
ATOM   1293  N   GLU A  86      32.566 -17.247  18.201  1.00  7.21           N  
ATOM   1294  CA  GLU A  86      33.627 -17.040  19.175  1.00  7.44           C  
ATOM   1295  C   GLU A  86      33.277 -17.637  20.534  1.00  7.49           C  
ATOM   1296  O   GLU A  86      34.118 -18.282  21.168  1.00  7.56           O  
ATOM   1297  CB  GLU A  86      33.959 -15.559  19.349  1.00  8.33           C  
ATOM   1298  CG  GLU A  86      35.109 -15.315  20.347  1.00  8.33           C  
ATOM   1299  CD  GLU A  86      35.514 -13.880  20.486  1.00  8.33           C  
ATOM   1300  OE1 GLU A  86      34.957 -13.044  19.821  1.00  8.33           O  
ATOM   1301  OE2 GLU A  86      36.395 -13.620  21.281  1.00  8.33           O  
ATOM   1302  H   GLU A  86      32.098 -16.446  17.760  1.00  8.65           H  
ATOM   1303  HA  GLU A  86      34.521 -17.545  18.806  1.00  8.93           H  
ATOM   1304 1HB  GLU A  86      34.238 -15.133  18.386  1.00 10.00           H  
ATOM   1305 2HB  GLU A  86      33.071 -15.025  19.700  1.00 10.00           H  
ATOM   1306 1HG  GLU A  86      34.800 -15.671  21.329  1.00 10.00           H  
ATOM   1307 2HG  GLU A  86      35.972 -15.905  20.039  1.00 10.00           H  
ATOM   1308  N   THR A  87      32.037 -17.424  20.996  1.00  7.52           N  
ATOM   1309  CA  THR A  87      31.620 -17.899  22.307  1.00  7.68           C  
ATOM   1310  C   THR A  87      31.734 -19.407  22.442  1.00  7.56           C  
ATOM   1311  O   THR A  87      32.281 -19.910  23.433  1.00  7.68           O  
ATOM   1312  CB  THR A  87      30.146 -17.503  22.578  1.00  8.69           C  
ATOM   1313  OG1 THR A  87      30.022 -16.069  22.590  1.00  8.69           O  
ATOM   1314  CG2 THR A  87      29.663 -18.072  23.920  1.00  8.69           C  
ATOM   1315  H   THR A  87      31.374 -16.868  20.452  1.00  9.02           H  
ATOM   1316  HA  THR A  87      32.258 -17.436  23.057  1.00  9.22           H  
ATOM   1317  HB  THR A  87      29.517 -17.899  21.785  1.00 10.43           H  
ATOM   1318  HG1 THR A  87      30.139 -15.719  21.676  1.00 10.43           H  
ATOM   1319 1HG2 THR A  87      28.628 -17.777  24.077  1.00 10.43           H  
ATOM   1320 2HG2 THR A  87      29.725 -19.157  23.919  1.00 10.43           H  
ATOM   1321 3HG2 THR A  87      30.281 -17.675  24.723  1.00 10.43           H  
ATOM   1322  N   ILE A  88      31.204 -20.124  21.459  1.00  7.37           N  
ATOM   1323  CA  ILE A  88      31.187 -21.567  21.515  1.00  7.37           C  
ATOM   1324  C   ILE A  88      32.574 -22.128  21.268  1.00  7.29           C  
ATOM   1325  O   ILE A  88      32.939 -23.124  21.892  1.00  7.39           O  
ATOM   1326  CB  ILE A  88      30.165 -22.175  20.560  1.00  8.32           C  
ATOM   1327  CG1 ILE A  88      28.695 -21.656  20.898  1.00  8.32           C  
ATOM   1328  CG2 ILE A  88      30.215 -23.684  20.640  1.00  8.32           C  
ATOM   1329  CD1 ILE A  88      28.178 -21.900  22.305  1.00  8.32           C  
ATOM   1330  H   ILE A  88      30.781 -19.637  20.662  1.00  8.84           H  
ATOM   1331  HA  ILE A  88      30.910 -21.865  22.521  1.00  8.84           H  
ATOM   1332  HB  ILE A  88      30.408 -21.876  19.566  1.00  9.98           H  
ATOM   1333 1HG1 ILE A  88      28.661 -20.585  20.708  1.00  9.98           H  
ATOM   1334 2HG1 ILE A  88      28.001 -22.150  20.218  1.00  9.98           H  
ATOM   1335 1HG2 ILE A  88      29.491 -24.087  19.944  1.00  9.98           H  
ATOM   1336 2HG2 ILE A  88      31.202 -24.039  20.372  1.00  9.98           H  
ATOM   1337 3HG2 ILE A  88      29.981 -24.020  21.647  1.00  9.98           H  
ATOM   1338 1HD1 ILE A  88      27.165 -21.504  22.380  1.00  9.98           H  
ATOM   1339 2HD1 ILE A  88      28.163 -22.959  22.524  1.00  9.98           H  
ATOM   1340 3HD1 ILE A  88      28.804 -21.395  23.028  1.00  9.98           H  
ATOM   1341  N   GLN A  89      33.322 -21.569  20.309  1.00  7.20           N  
ATOM   1342  CA  GLN A  89      34.660 -22.063  20.033  1.00  7.28           C  
ATOM   1343  C   GLN A  89      35.534 -21.931  21.277  1.00  7.43           C  
ATOM   1344  O   GLN A  89      36.342 -22.824  21.543  1.00  7.49           O  
ATOM   1345  CB  GLN A  89      35.258 -21.312  18.848  1.00  8.17           C  
ATOM   1346  CG  GLN A  89      34.603 -21.675  17.511  1.00  8.17           C  
ATOM   1347  CD  GLN A  89      35.022 -20.750  16.381  1.00  8.17           C  
ATOM   1348  OE1 GLN A  89      35.488 -19.626  16.607  1.00  8.17           O  
ATOM   1349  NE2 GLN A  89      34.851 -21.215  15.152  1.00  8.17           N  
ATOM   1350  H   GLN A  89      32.975 -20.784  19.756  1.00  8.64           H  
ATOM   1351  HA  GLN A  89      34.593 -23.113  19.767  1.00  8.74           H  
ATOM   1352 1HB  GLN A  89      35.144 -20.238  19.009  1.00  9.80           H  
ATOM   1353 2HB  GLN A  89      36.322 -21.524  18.778  1.00  9.80           H  
ATOM   1354 1HG  GLN A  89      34.919 -22.683  17.247  1.00  9.80           H  
ATOM   1355 2HG  GLN A  89      33.519 -21.650  17.609  1.00  9.80           H  
ATOM   1356 1HE2 GLN A  89      35.109 -20.654  14.364  1.00  9.80           H  
ATOM   1357 2HE2 GLN A  89      34.471 -22.130  15.007  1.00  9.80           H  
ATOM   1358  N   ARG A  90      35.389 -20.845  22.054  1.00  7.57           N  
ATOM   1359  CA  ARG A  90      36.149 -20.752  23.293  1.00  7.82           C  
ATOM   1360  C   ARG A  90      35.730 -21.857  24.278  1.00  7.83           C  
ATOM   1361  O   ARG A  90      36.595 -22.473  24.908  1.00  7.95           O  
ATOM   1362  CB  ARG A  90      36.005 -19.381  23.931  1.00  8.85           C  
ATOM   1363  CG  ARG A  90      36.761 -18.257  23.216  1.00  8.85           C  
ATOM   1364  CD  ARG A  90      36.599 -16.945  23.911  1.00  8.85           C  
ATOM   1365  NE  ARG A  90      37.293 -15.856  23.213  1.00  8.85           N  
ATOM   1366  CZ  ARG A  90      38.599 -15.555  23.308  1.00  8.85           C  
ATOM   1367  NH1 ARG A  90      39.429 -16.250  24.070  1.00  8.85           N  
ATOM   1368  NH2 ARG A  90      39.022 -14.530  22.605  1.00  8.85           N  
ATOM   1369  H   ARG A  90      34.776 -20.073  21.767  1.00  9.08           H  
ATOM   1370  HA  ARG A  90      37.203 -20.889  23.054  1.00  9.38           H  
ATOM   1371 1HB  ARG A  90      34.948 -19.104  23.938  1.00 10.62           H  
ATOM   1372 2HB  ARG A  90      36.344 -19.417  24.964  1.00 10.62           H  
ATOM   1373 1HG  ARG A  90      37.819 -18.506  23.182  1.00 10.62           H  
ATOM   1374 2HG  ARG A  90      36.389 -18.151  22.200  1.00 10.62           H  
ATOM   1375 1HD  ARG A  90      35.535 -16.699  23.937  1.00 10.62           H  
ATOM   1376 2HD  ARG A  90      36.976 -17.007  24.928  1.00 10.62           H  
ATOM   1377  HE  ARG A  90      36.747 -15.234  22.594  1.00 10.62           H  
ATOM   1378 1HH1 ARG A  90      39.092 -17.034  24.606  1.00 10.62           H  
ATOM   1379 2HH1 ARG A  90      40.406 -15.996  24.117  1.00 10.62           H  
ATOM   1380 1HH2 ARG A  90      38.326 -14.022  22.032  1.00 10.62           H  
ATOM   1381 2HH2 ARG A  90      39.988 -14.246  22.627  1.00 10.62           H  
ATOM   1382  N   GLN A  91      34.413 -22.135  24.387  1.00  7.76           N  
ATOM   1383  CA  GLN A  91      33.921 -23.196  25.274  1.00  7.87           C  
ATOM   1384  C   GLN A  91      34.451 -24.554  24.820  1.00  7.74           C  
ATOM   1385  O   GLN A  91      34.759 -25.433  25.634  1.00  7.87           O  
ATOM   1386  CB  GLN A  91      32.395 -23.274  25.262  1.00  8.97           C  
ATOM   1387  CG  GLN A  91      31.655 -22.121  25.885  1.00  8.97           C  
ATOM   1388  CD  GLN A  91      30.151 -22.255  25.654  1.00  8.97           C  
ATOM   1389  OE1 GLN A  91      29.698 -23.295  25.135  1.00  8.97           O  
ATOM   1390  NE2 GLN A  91      29.390 -21.228  26.017  1.00  8.97           N  
ATOM   1391  H   GLN A  91      33.738 -21.546  23.883  1.00  9.31           H  
ATOM   1392  HA  GLN A  91      34.273 -23.002  26.285  1.00  9.44           H  
ATOM   1393 1HB  GLN A  91      32.044 -23.393  24.240  1.00 10.76           H  
ATOM   1394 2HB  GLN A  91      32.104 -24.159  25.808  1.00 10.76           H  
ATOM   1395 1HG  GLN A  91      31.840 -22.126  26.957  1.00 10.76           H  
ATOM   1396 2HG  GLN A  91      31.997 -21.193  25.456  1.00 10.76           H  
ATOM   1397 1HE2 GLN A  91      28.400 -21.262  25.882  1.00 10.76           H  
ATOM   1398 2HE2 GLN A  91      29.807 -20.412  26.425  1.00 10.76           H  
ATOM   1399  N   LEU A  92      34.540 -24.738  23.509  1.00  7.55           N  
ATOM   1400  CA  LEU A  92      35.047 -25.971  22.947  1.00  7.54           C  
ATOM   1401  C   LEU A  92      36.539 -26.114  23.254  1.00  7.60           C  
ATOM   1402  O   LEU A  92      36.988 -27.141  23.765  1.00  7.71           O  
ATOM   1403  CB  LEU A  92      34.757 -25.977  21.435  1.00  8.56           C  
ATOM   1404  CG  LEU A  92      35.227 -27.174  20.584  1.00  8.56           C  
ATOM   1405  CD1 LEU A  92      34.614 -28.444  21.106  1.00  8.56           C  
ATOM   1406  CD2 LEU A  92      34.784 -26.933  19.133  1.00  8.56           C  
ATOM   1407  H   LEU A  92      34.193 -24.005  22.887  1.00  9.06           H  
ATOM   1408  HA  LEU A  92      34.517 -26.790  23.412  1.00  9.05           H  
ATOM   1409 1HB  LEU A  92      33.680 -25.886  21.305  1.00 10.27           H  
ATOM   1410 2HB  LEU A  92      35.212 -25.093  21.011  1.00 10.27           H  
ATOM   1411  HG  LEU A  92      36.313 -27.268  20.627  1.00 10.27           H  
ATOM   1412 1HD1 LEU A  92      34.933 -29.277  20.495  1.00 10.27           H  
ATOM   1413 2HD1 LEU A  92      34.936 -28.622  22.125  1.00 10.27           H  
ATOM   1414 3HD1 LEU A  92      33.535 -28.355  21.084  1.00 10.27           H  
ATOM   1415 1HD2 LEU A  92      35.101 -27.770  18.507  1.00 10.27           H  
ATOM   1416 2HD2 LEU A  92      33.702 -26.845  19.095  1.00 10.27           H  
ATOM   1417 3HD2 LEU A  92      35.236 -26.010  18.763  1.00 10.27           H  
ATOM   1418  N   ALA A  93      37.319 -25.062  23.015  1.00  7.63           N  
ATOM   1419  CA  ALA A  93      38.758 -25.071  23.267  1.00  7.82           C  
ATOM   1420  C   ALA A  93      39.080 -25.354  24.734  1.00  7.96           C  
ATOM   1421  O   ALA A  93      40.035 -26.061  25.066  1.00  8.06           O  
ATOM   1422  CB  ALA A  93      39.358 -23.743  22.862  1.00  8.88           C  
ATOM   1423  H   ALA A  93      36.904 -24.225  22.599  1.00  9.16           H  
ATOM   1424  HA  ALA A  93      39.196 -25.869  22.663  1.00  9.38           H  
ATOM   1425 1HB  ALA A  93      40.433 -23.760  23.022  1.00 10.66           H  
ATOM   1426 2HB  ALA A  93      39.144 -23.554  21.810  1.00 10.66           H  
ATOM   1427 3HB  ALA A  93      38.910 -22.953  23.469  1.00 10.66           H  
ATOM   1428  N   ALA A  94      38.230 -24.831  25.621  1.00  8.04           N  
ATOM   1429  CA  ALA A  94      38.360 -24.977  27.065  1.00  8.29           C  
ATOM   1430  C   ALA A  94      37.852 -26.327  27.561  1.00  8.31           C  
ATOM   1431  O   ALA A  94      37.926 -26.611  28.759  1.00  8.44           O  
ATOM   1432  CB  ALA A  94      37.583 -23.876  27.762  1.00  9.51           C  
ATOM   1433  H   ALA A  94      37.485 -24.221  25.270  1.00  9.65           H  
ATOM   1434  HA  ALA A  94      39.416 -24.895  27.317  1.00  9.95           H  
ATOM   1435 1HB  ALA A  94      37.702 -23.967  28.840  1.00 11.41           H  
ATOM   1436 2HB  ALA A  94      37.954 -22.905  27.431  1.00 11.41           H  
ATOM   1437 3HB  ALA A  94      36.529 -23.967  27.500  1.00 11.41           H  
ATOM   1438  N   ARG A  95      37.314 -27.132  26.642  1.00  8.33           N  
ATOM   1439  CA  ARG A  95      36.716 -28.430  26.880  1.00  8.44           C  
ATOM   1440  C   ARG A  95      35.515 -28.363  27.824  1.00  8.38           C  
ATOM   1441  O   ARG A  95      35.289 -29.268  28.628  1.00  8.56           O  
ATOM   1442  CB  ARG A  95      37.766 -29.412  27.402  1.00  9.77           C  
ATOM   1443  CG  ARG A  95      38.596 -30.127  26.317  1.00  9.77           C  
ATOM   1444  CD  ARG A  95      39.543 -29.212  25.583  1.00  9.77           C  
ATOM   1445  NE  ARG A  95      40.437 -29.974  24.711  1.00  9.77           N  
ATOM   1446  CZ  ARG A  95      41.354 -29.463  23.846  1.00  9.77           C  
ATOM   1447  NH1 ARG A  95      41.533 -28.157  23.702  1.00  9.77           N  
ATOM   1448  NH2 ARG A  95      42.090 -30.304  23.128  1.00  9.77           N  
ATOM   1449  H   ARG A  95      37.310 -26.833  25.667  1.00 10.00           H  
ATOM   1450  HA  ARG A  95      36.360 -28.804  25.917  1.00 10.13           H  
ATOM   1451 1HB  ARG A  95      38.469 -28.905  28.052  1.00 11.72           H  
ATOM   1452 2HB  ARG A  95      37.285 -30.187  27.992  1.00 11.72           H  
ATOM   1453 1HG  ARG A  95      39.184 -30.918  26.778  1.00 11.72           H  
ATOM   1454 2HG  ARG A  95      37.921 -30.559  25.581  1.00 11.72           H  
ATOM   1455 1HD  ARG A  95      38.972 -28.529  24.958  1.00 11.72           H  
ATOM   1456 2HD  ARG A  95      40.142 -28.643  26.294  1.00 11.72           H  
ATOM   1457  HE  ARG A  95      40.363 -30.979  24.760  1.00 11.72           H  
ATOM   1458 1HH1 ARG A  95      40.973 -27.472  24.240  1.00 11.72           H  
ATOM   1459 2HH1 ARG A  95      42.221 -27.812  23.053  1.00 11.72           H  
ATOM   1460 1HH2 ARG A  95      41.962 -31.302  23.231  1.00 11.72           H  
ATOM   1461 2HH2 ARG A  95      42.777 -29.950  22.479  1.00 11.72           H  
ATOM   1462  N   ALA A  96      34.730 -27.286  27.709  1.00  8.40           N  
ATOM   1463  CA  ALA A  96      33.506 -27.115  28.472  1.00  8.76           C  
ATOM   1464  C   ALA A  96      32.365 -27.711  27.657  1.00  8.75           C  
ATOM   1465  O   ALA A  96      31.428 -28.313  28.189  1.00  9.08           O  
ATOM   1466  CB  ALA A  96      33.264 -25.642  28.767  1.00 10.13           C  
ATOM   1467  H   ALA A  96      34.947 -26.573  27.018  1.00 10.08           H  
ATOM   1468  HA  ALA A  96      33.591 -27.668  29.407  1.00 10.51           H  
ATOM   1469 1HB  ALA A  96      32.342 -25.531  29.335  1.00 12.16           H  
ATOM   1470 2HB  ALA A  96      34.101 -25.249  29.345  1.00 12.16           H  
ATOM   1471 3HB  ALA A  96      33.183 -25.097  27.833  1.00 12.16           H  
ATOM   1472  N   THR A  97      32.485 -27.534  26.343  1.00  8.58           N  
ATOM   1473  CA  THR A  97      31.517 -27.979  25.349  1.00  8.80           C  
ATOM   1474  C   THR A  97      32.161 -28.990  24.387  1.00  8.62           C  
ATOM   1475  O   THR A  97      33.221 -28.729  23.838  1.00  8.70           O  
ATOM   1476  CB  THR A  97      30.955 -26.736  24.579  1.00 10.23           C  
ATOM   1477  OG1 THR A  97      30.253 -25.860  25.500  1.00 10.23           O  
ATOM   1478  CG2 THR A  97      30.031 -27.110  23.474  1.00 10.23           C  
ATOM   1479  H   THR A  97      33.293 -27.009  26.020  1.00 10.30           H  
ATOM   1480  HA  THR A  97      30.692 -28.474  25.859  1.00 10.56           H  
ATOM   1481  HB  THR A  97      31.798 -26.191  24.154  1.00 12.28           H  
ATOM   1482  HG1 THR A  97      30.232 -24.941  25.142  1.00 12.28           H  
ATOM   1483 1HG2 THR A  97      29.695 -26.206  22.976  1.00 12.28           H  
ATOM   1484 2HG2 THR A  97      30.549 -27.726  22.773  1.00 12.28           H  
ATOM   1485 3HG2 THR A  97      29.179 -27.644  23.873  1.00 12.28           H  
ATOM   1486  N   ASP A  98      31.522 -30.152  24.192  1.00  8.53           N  
ATOM   1487  CA  ASP A  98      32.014 -31.170  23.244  1.00  8.48           C  
ATOM   1488  C   ASP A  98      31.821 -30.650  21.830  1.00  8.50           C  
ATOM   1489  O   ASP A  98      31.007 -29.757  21.624  1.00  8.62           O  
ATOM   1490  CB  ASP A  98      31.280 -32.513  23.403  1.00  9.90           C  
ATOM   1491  CG  ASP A  98      31.950 -33.684  22.599  1.00  9.90           C  
ATOM   1492  OD1 ASP A  98      32.982 -33.444  21.988  1.00  9.90           O  
ATOM   1493  OD2 ASP A  98      31.410 -34.781  22.578  1.00  9.90           O  
ATOM   1494  H   ASP A  98      30.680 -30.330  24.723  1.00 10.24           H  
ATOM   1495  HA  ASP A  98      33.081 -31.330  23.414  1.00 10.18           H  
ATOM   1496 1HB  ASP A  98      31.260 -32.788  24.454  1.00 11.88           H  
ATOM   1497 2HB  ASP A  98      30.246 -32.407  23.075  1.00 11.88           H  
ATOM   1498  N   MET A  99      32.541 -31.184  20.847  1.00  8.56           N  
ATOM   1499  CA  MET A  99      32.349 -30.669  19.489  1.00  8.74           C  
ATOM   1500  C   MET A  99      30.965 -30.962  18.948  1.00  8.92           C  
ATOM   1501  O   MET A  99      30.416 -30.149  18.211  1.00  8.81           O  
ATOM   1502  CB  MET A  99      33.415 -31.193  18.524  1.00 10.16           C  
ATOM   1503  CG  MET A  99      33.351 -32.681  18.184  1.00 10.16           C  
ATOM   1504  SD  MET A  99      34.623 -33.176  16.987  1.00 10.16           S  
ATOM   1505  CE  MET A  99      36.134 -33.140  17.960  1.00 10.16           C  
ATOM   1506  H   MET A  99      33.172 -31.953  21.082  1.00 10.27           H  
ATOM   1507  HA  MET A  99      32.450 -29.591  19.518  1.00 10.49           H  
ATOM   1508 1HB  MET A  99      33.352 -30.638  17.589  1.00 12.19           H  
ATOM   1509 2HB  MET A  99      34.387 -30.995  18.948  1.00 12.19           H  
ATOM   1510 1HG  MET A  99      33.472 -33.275  19.094  1.00 12.19           H  
ATOM   1511 2HG  MET A  99      32.387 -32.922  17.746  1.00 12.19           H  
ATOM   1512 1HE  MET A  99      36.975 -33.434  17.331  1.00 12.19           H  
ATOM   1513 2HE  MET A  99      36.308 -32.138  18.343  1.00 12.19           H  
ATOM   1514 3HE  MET A  99      36.044 -33.837  18.794  1.00 12.19           H  
ATOM   1515  N   ARG A 100      30.361 -32.074  19.368  1.00  9.32           N  
ATOM   1516  CA  ARG A 100      29.029 -32.415  18.885  1.00  9.68           C  
ATOM   1517  C   ARG A 100      28.045 -31.363  19.369  1.00  9.50           C  
ATOM   1518  O   ARG A 100      27.206 -30.852  18.608  1.00  9.51           O  
ATOM   1519  CB  ARG A 100      28.612 -33.771  19.429  1.00 11.41           C  
ATOM   1520  CG  ARG A 100      29.379 -34.959  18.875  1.00 11.41           C  
ATOM   1521  CD  ARG A 100      28.945 -36.225  19.520  1.00 11.41           C  
ATOM   1522  NE  ARG A 100      29.364 -36.279  20.930  1.00 11.41           N  
ATOM   1523  CZ  ARG A 100      28.871 -37.096  21.878  1.00 11.41           C  
ATOM   1524  NH1 ARG A 100      27.916 -37.974  21.617  1.00 11.41           N  
ATOM   1525  NH2 ARG A 100      29.382 -36.982  23.087  1.00 11.41           N  
ATOM   1526  H   ARG A 100      30.862 -32.698  19.992  1.00 11.18           H  
ATOM   1527  HA  ARG A 100      29.035 -32.434  17.795  1.00 11.62           H  
ATOM   1528 1HB  ARG A 100      28.736 -33.776  20.513  1.00 13.69           H  
ATOM   1529 2HB  ARG A 100      27.555 -33.934  19.225  1.00 13.69           H  
ATOM   1530 1HG  ARG A 100      29.207 -35.036  17.803  1.00 13.69           H  
ATOM   1531 2HG  ARG A 100      30.446 -34.827  19.067  1.00 13.69           H  
ATOM   1532 1HD  ARG A 100      27.861 -36.295  19.475  1.00 13.69           H  
ATOM   1533 2HD  ARG A 100      29.393 -37.069  18.996  1.00 13.69           H  
ATOM   1534  HE  ARG A 100      30.119 -35.642  21.250  1.00 13.69           H  
ATOM   1535 1HH1 ARG A 100      27.535 -38.049  20.686  1.00 13.69           H  
ATOM   1536 2HH1 ARG A 100      27.566 -38.573  22.350  1.00 13.69           H  
ATOM   1537 1HH2 ARG A 100      30.125 -36.268  23.228  1.00 13.69           H  
ATOM   1538 2HH2 ARG A 100      29.062 -37.561  23.845  1.00 13.69           H  
ATOM   1539  N   SER A 101      28.199 -31.030  20.649  1.00  9.45           N  
ATOM   1540  CA  SER A 101      27.398 -30.043  21.326  1.00  9.51           C  
ATOM   1541  C   SER A 101      27.669 -28.676  20.748  1.00  8.94           C  
ATOM   1542  O   SER A 101      26.742 -27.893  20.573  1.00  8.96           O  
ATOM   1543  CB  SER A 101      27.706 -30.049  22.805  1.00 11.29           C  
ATOM   1544  OG  SER A 101      27.309 -31.253  23.410  1.00 11.29           O  
ATOM   1545  H   SER A 101      28.896 -31.520  21.187  1.00 11.34           H  
ATOM   1546  HA  SER A 101      26.346 -30.284  21.179  1.00 11.41           H  
ATOM   1547 1HB  SER A 101      28.772 -29.908  22.944  1.00 13.55           H  
ATOM   1548 2HB  SER A 101      27.201 -29.213  23.281  1.00 13.55           H  
ATOM   1549  HG  SER A 101      27.607 -31.195  24.320  1.00 13.55           H  
ATOM   1550  N   ALA A 102      28.933 -28.381  20.432  1.00  8.53           N  
ATOM   1551  CA  ALA A 102      29.284 -27.085  19.890  1.00  8.16           C  
ATOM   1552  C   ALA A 102      28.556 -26.815  18.592  1.00  7.96           C  
ATOM   1553  O   ALA A 102      28.002 -25.728  18.410  1.00  7.79           O  
ATOM   1554  CB  ALA A 102      30.781 -27.016  19.635  1.00  9.57           C  
ATOM   1555  H   ALA A 102      29.667 -29.056  20.634  1.00 10.24           H  
ATOM   1556  HA  ALA A 102      28.990 -26.329  20.612  1.00  9.79           H  
ATOM   1557 1HB  ALA A 102      31.045 -26.046  19.238  1.00 11.48           H  
ATOM   1558 2HB  ALA A 102      31.320 -27.192  20.564  1.00 11.48           H  
ATOM   1559 3HB  ALA A 102      31.052 -27.774  18.912  1.00 11.48           H  
ATOM   1560  N   TYR A 103      28.476 -27.815  17.713  1.00  8.18           N  
ATOM   1561  CA  TYR A 103      27.793 -27.581  16.455  1.00  8.34           C  
ATOM   1562  C   TYR A 103      26.310 -27.354  16.690  1.00  8.51           C  
ATOM   1563  O   TYR A 103      25.715 -26.457  16.082  1.00  8.39           O  
ATOM   1564  CB  TYR A 103      28.013 -28.745  15.493  1.00  9.61           C  
ATOM   1565  CG  TYR A 103      29.443 -28.862  15.013  1.00  9.61           C  
ATOM   1566  CD1 TYR A 103      30.173 -29.995  15.326  1.00  9.61           C  
ATOM   1567  CD2 TYR A 103      30.035 -27.835  14.286  1.00  9.61           C  
ATOM   1568  CE1 TYR A 103      31.484 -30.116  14.925  1.00  9.61           C  
ATOM   1569  CE2 TYR A 103      31.352 -27.954  13.881  1.00  9.61           C  
ATOM   1570  CZ  TYR A 103      32.075 -29.089  14.201  1.00  9.61           C  
ATOM   1571  OH  TYR A 103      33.386 -29.204  13.800  1.00  9.61           O  
ATOM   1572  H   TYR A 103      28.977 -28.695  17.893  1.00  9.82           H  
ATOM   1573  HA  TYR A 103      28.196 -26.673  16.010  1.00 10.01           H  
ATOM   1574 1HB  TYR A 103      27.743 -29.679  15.995  1.00 11.53           H  
ATOM   1575 2HB  TYR A 103      27.365 -28.633  14.627  1.00 11.53           H  
ATOM   1576  HD1 TYR A 103      29.708 -30.796  15.900  1.00 11.53           H  
ATOM   1577  HD2 TYR A 103      29.470 -26.937  14.040  1.00 11.53           H  
ATOM   1578  HE1 TYR A 103      32.052 -31.011  15.181  1.00 11.53           H  
ATOM   1579  HE2 TYR A 103      31.822 -27.150  13.314  1.00 11.53           H  
ATOM   1580  HH  TYR A 103      33.740 -30.042  14.108  1.00 11.53           H  
ATOM   1581  N   SER A 104      25.715 -28.136  17.597  1.00  8.92           N  
ATOM   1582  CA  SER A 104      24.303 -27.985  17.911  1.00  9.33           C  
ATOM   1583  C   SER A 104      24.013 -26.609  18.510  1.00  8.98           C  
ATOM   1584  O   SER A 104      23.067 -25.925  18.098  1.00  9.05           O  
ATOM   1585  CB  SER A 104      23.865 -29.066  18.874  1.00 10.90           C  
ATOM   1586  OG  SER A 104      22.505 -28.938  19.188  1.00 10.90           O  
ATOM   1587  H   SER A 104      26.251 -28.887  18.049  1.00 10.70           H  
ATOM   1588  HA  SER A 104      23.734 -28.085  16.988  1.00 11.20           H  
ATOM   1589 1HB  SER A 104      24.054 -30.043  18.432  1.00 13.08           H  
ATOM   1590 2HB  SER A 104      24.459 -29.000  19.783  1.00 13.08           H  
ATOM   1591  HG  SER A 104      22.311 -29.650  19.799  1.00 13.08           H  
ATOM   1592  N   LYS A 105      24.834 -26.180  19.485  1.00  8.71           N  
ATOM   1593  CA  LYS A 105      24.630 -24.892  20.133  1.00  8.61           C  
ATOM   1594  C   LYS A 105      24.722 -23.764  19.129  1.00  8.08           C  
ATOM   1595  O   LYS A 105      23.889 -22.855  19.142  1.00  8.12           O  
ATOM   1596  CB  LYS A 105      25.641 -24.649  21.269  1.00 10.09           C  
ATOM   1597  CG  LYS A 105      25.426 -25.500  22.544  1.00 10.09           C  
ATOM   1598  CD  LYS A 105      26.481 -25.193  23.629  1.00 10.09           C  
ATOM   1599  CE  LYS A 105      26.273 -26.064  24.884  1.00 10.09           C  
ATOM   1600  NZ  LYS A 105      27.267 -25.762  25.987  1.00 10.09           N  
ATOM   1601  H   LYS A 105      25.594 -26.781  19.790  1.00 10.45           H  
ATOM   1602  HA  LYS A 105      23.628 -24.879  20.558  1.00 10.33           H  
ATOM   1603 1HB  LYS A 105      26.649 -24.862  20.897  1.00 12.11           H  
ATOM   1604 2HB  LYS A 105      25.616 -23.599  21.553  1.00 12.11           H  
ATOM   1605 1HG  LYS A 105      24.434 -25.291  22.945  1.00 12.11           H  
ATOM   1606 2HG  LYS A 105      25.472 -26.554  22.286  1.00 12.11           H  
ATOM   1607 1HD  LYS A 105      27.472 -25.383  23.225  1.00 12.11           H  
ATOM   1608 2HD  LYS A 105      26.423 -24.144  23.915  1.00 12.11           H  
ATOM   1609 1HE  LYS A 105      25.267 -25.894  25.263  1.00 12.11           H  
ATOM   1610 2HE  LYS A 105      26.372 -27.112  24.603  1.00 12.11           H  
ATOM   1611 1HZ  LYS A 105      27.081 -26.357  26.780  1.00 12.11           H  
ATOM   1612 2HZ  LYS A 105      28.237 -25.926  25.676  1.00 12.11           H  
ATOM   1613 3HZ  LYS A 105      27.170 -24.798  26.265  1.00 12.11           H  
ATOM   1614  N   LEU A 106      25.700 -23.821  18.219  1.00  7.71           N  
ATOM   1615  CA  LEU A 106      25.808 -22.764  17.237  1.00  7.40           C  
ATOM   1616  C   LEU A 106      24.623 -22.729  16.306  1.00  7.52           C  
ATOM   1617  O   LEU A 106      24.058 -21.666  16.065  1.00  7.35           O  
ATOM   1618  CB  LEU A 106      27.077 -22.950  16.396  1.00  8.49           C  
ATOM   1619  CG  LEU A 106      28.402 -22.691  17.100  1.00  8.49           C  
ATOM   1620  CD1 LEU A 106      29.554 -23.138  16.220  1.00  8.49           C  
ATOM   1621  CD2 LEU A 106      28.524 -21.225  17.390  1.00  8.49           C  
ATOM   1622  H   LEU A 106      26.390 -24.580  18.238  1.00  9.25           H  
ATOM   1623  HA  LEU A 106      25.830 -21.818  17.762  1.00  8.88           H  
ATOM   1624 1HB  LEU A 106      27.093 -23.987  16.049  1.00 10.19           H  
ATOM   1625 2HB  LEU A 106      27.016 -22.304  15.528  1.00 10.19           H  
ATOM   1626  HG  LEU A 106      28.440 -23.253  18.020  1.00 10.19           H  
ATOM   1627 1HD1 LEU A 106      30.496 -22.948  16.738  1.00 10.19           H  
ATOM   1628 2HD1 LEU A 106      29.461 -24.207  16.017  1.00 10.19           H  
ATOM   1629 3HD1 LEU A 106      29.537 -22.585  15.282  1.00 10.19           H  
ATOM   1630 1HD2 LEU A 106      29.443 -21.048  17.873  1.00 10.19           H  
ATOM   1631 2HD2 LEU A 106      28.491 -20.664  16.461  1.00 10.19           H  
ATOM   1632 3HD2 LEU A 106      27.737 -20.897  18.033  1.00 10.19           H  
ATOM   1633  N   LYS A 107      24.167 -23.879  15.822  1.00  7.98           N  
ATOM   1634  CA  LYS A 107      23.049 -23.830  14.898  1.00  8.37           C  
ATOM   1635  C   LYS A 107      21.783 -23.334  15.579  1.00  8.35           C  
ATOM   1636  O   LYS A 107      21.082 -22.462  15.051  1.00  8.33           O  
ATOM   1637  CB  LYS A 107      22.820 -25.208  14.284  1.00  9.56           C  
ATOM   1638  CG  LYS A 107      23.905 -25.629  13.301  1.00  9.56           C  
ATOM   1639  CD  LYS A 107      23.658 -27.026  12.756  1.00  9.56           C  
ATOM   1640  CE  LYS A 107      24.762 -27.444  11.787  1.00  9.56           C  
ATOM   1641  NZ  LYS A 107      24.556 -28.828  11.265  1.00  9.56           N  
ATOM   1642  H   LYS A 107      24.629 -24.768  16.045  1.00  9.58           H  
ATOM   1643  HA  LYS A 107      23.294 -23.129  14.102  1.00 10.04           H  
ATOM   1644 1HB  LYS A 107      22.789 -25.954  15.085  1.00 11.47           H  
ATOM   1645 2HB  LYS A 107      21.860 -25.228  13.774  1.00 11.47           H  
ATOM   1646 1HG  LYS A 107      23.930 -24.920  12.474  1.00 11.47           H  
ATOM   1647 2HG  LYS A 107      24.871 -25.605  13.802  1.00 11.47           H  
ATOM   1648 1HD  LYS A 107      23.629 -27.733  13.587  1.00 11.47           H  
ATOM   1649 2HD  LYS A 107      22.700 -27.054  12.240  1.00 11.47           H  
ATOM   1650 1HE  LYS A 107      24.781 -26.749  10.949  1.00 11.47           H  
ATOM   1651 2HE  LYS A 107      25.723 -27.401  12.305  1.00 11.47           H  
ATOM   1652 1HZ  LYS A 107      25.306 -29.066  10.631  1.00 11.47           H  
ATOM   1653 2HZ  LYS A 107      24.549 -29.481  12.037  1.00 11.47           H  
ATOM   1654 3HZ  LYS A 107      23.674 -28.878  10.775  1.00 11.47           H  
ATOM   1655  N   GLY A 108      21.514 -23.856  16.778  1.00  8.49           N  
ATOM   1656  CA  GLY A 108      20.331 -23.497  17.532  1.00  8.74           C  
ATOM   1657  C   GLY A 108      20.288 -22.020  17.876  1.00  8.26           C  
ATOM   1658  O   GLY A 108      19.316 -21.328  17.556  1.00  8.31           O  
ATOM   1659  H   GLY A 108      22.145 -24.562  17.174  1.00 10.19           H  
ATOM   1660 1HA  GLY A 108      19.445 -23.766  16.960  1.00 10.49           H  
ATOM   1661 2HA  GLY A 108      20.311 -24.084  18.450  1.00 10.49           H  
ATOM   1662  N   ILE A 109      21.326 -21.537  18.554  1.00  7.92           N  
ATOM   1663  CA  ILE A 109      21.338 -20.158  18.991  1.00  7.77           C  
ATOM   1664  C   ILE A 109      21.486 -19.188  17.844  1.00  7.34           C  
ATOM   1665  O   ILE A 109      20.831 -18.150  17.866  1.00  7.35           O  
ATOM   1666  CB  ILE A 109      22.383 -19.880  20.084  1.00  8.94           C  
ATOM   1667  CG1 ILE A 109      22.098 -20.765  21.364  1.00  8.94           C  
ATOM   1668  CG2 ILE A 109      22.336 -18.362  20.456  1.00  8.94           C  
ATOM   1669  CD1 ILE A 109      20.722 -20.591  22.049  1.00  8.94           C  
ATOM   1670  H   ILE A 109      22.114 -22.152  18.779  1.00  9.50           H  
ATOM   1671  HA  ILE A 109      20.368 -19.946  19.426  1.00  9.32           H  
ATOM   1672  HB  ILE A 109      23.377 -20.148  19.722  1.00 10.73           H  
ATOM   1673 1HG1 ILE A 109      22.202 -21.813  21.075  1.00 10.73           H  
ATOM   1674 2HG1 ILE A 109      22.867 -20.538  22.103  1.00 10.73           H  
ATOM   1675 1HG2 ILE A 109      23.050 -18.147  21.234  1.00 10.73           H  
ATOM   1676 2HG2 ILE A 109      22.573 -17.757  19.592  1.00 10.73           H  
ATOM   1677 3HG2 ILE A 109      21.344 -18.095  20.808  1.00 10.73           H  
ATOM   1678 1HD1 ILE A 109      20.672 -21.256  22.911  1.00 10.73           H  
ATOM   1679 2HD1 ILE A 109      20.592 -19.567  22.387  1.00 10.73           H  
ATOM   1680 3HD1 ILE A 109      19.923 -20.848  21.370  1.00 10.73           H  
ATOM   1681  N   ILE A 110      22.357 -19.448  16.867  1.00  7.19           N  
ATOM   1682  CA  ILE A 110      22.485 -18.477  15.803  1.00  7.19           C  
ATOM   1683  C   ILE A 110      21.159 -18.346  15.074  1.00  7.35           C  
ATOM   1684  O   ILE A 110      20.768 -17.224  14.751  1.00  7.27           O  
ATOM   1685  CB  ILE A 110      23.630 -18.795  14.821  1.00  8.07           C  
ATOM   1686  CG1 ILE A 110      24.968 -18.629  15.583  1.00  8.07           C  
ATOM   1687  CG2 ILE A 110      23.565 -17.828  13.609  1.00  8.07           C  
ATOM   1688  CD1 ILE A 110      26.228 -19.147  14.869  1.00  8.07           C  
ATOM   1689  H   ILE A 110      22.921 -20.300  16.836  1.00  8.63           H  
ATOM   1690  HA  ILE A 110      22.716 -17.514  16.251  1.00  8.63           H  
ATOM   1691  HB  ILE A 110      23.553 -19.824  14.476  1.00  9.68           H  
ATOM   1692 1HG1 ILE A 110      25.082 -17.582  15.815  1.00  9.68           H  
ATOM   1693 2HG1 ILE A 110      24.885 -19.176  16.518  1.00  9.68           H  
ATOM   1694 1HG2 ILE A 110      24.375 -18.037  12.922  1.00  9.68           H  
ATOM   1695 2HG2 ILE A 110      22.624 -17.948  13.077  1.00  9.68           H  
ATOM   1696 3HG2 ILE A 110      23.645 -16.794  13.960  1.00  9.68           H  
ATOM   1697 1HD1 ILE A 110      27.093 -18.982  15.507  1.00  9.68           H  
ATOM   1698 2HD1 ILE A 110      26.115 -20.212  14.674  1.00  9.68           H  
ATOM   1699 3HD1 ILE A 110      26.382 -18.626  13.934  1.00  9.68           H  
ATOM   1700  N   ALA A 111      20.476 -19.459  14.757  1.00  7.77           N  
ATOM   1701  CA  ALA A 111      19.195 -19.338  14.081  1.00  8.19           C  
ATOM   1702  C   ALA A 111      18.202 -18.530  14.914  1.00  7.99           C  
ATOM   1703  O   ALA A 111      17.505 -17.672  14.372  1.00  8.04           O  
ATOM   1704  CB  ALA A 111      18.626 -20.704  13.795  1.00  9.30           C  
ATOM   1705  H   ALA A 111      20.826 -20.397  14.986  1.00  9.32           H  
ATOM   1706  HA  ALA A 111      19.359 -18.810  13.141  1.00  9.83           H  
ATOM   1707 1HB  ALA A 111      17.679 -20.605  13.270  1.00 11.16           H  
ATOM   1708 2HB  ALA A 111      19.328 -21.271  13.184  1.00 11.16           H  
ATOM   1709 3HB  ALA A 111      18.468 -21.229  14.742  1.00 11.16           H  
ATOM   1710  N   ILE A 112      18.172 -18.750  16.238  1.00  7.92           N  
ATOM   1711  CA  ILE A 112      17.256 -17.999  17.086  1.00  8.06           C  
ATOM   1712  C   ILE A 112      17.595 -16.526  17.075  1.00  7.56           C  
ATOM   1713  O   ILE A 112      16.695 -15.687  16.976  1.00  7.62           O  
ATOM   1714  CB  ILE A 112      17.264 -18.519  18.536  1.00  9.23           C  
ATOM   1715  CG1 ILE A 112      16.636 -19.931  18.566  1.00  9.23           C  
ATOM   1716  CG2 ILE A 112      16.494 -17.522  19.462  1.00  9.23           C  
ATOM   1717  CD1 ILE A 112      16.872 -20.699  19.860  1.00  9.23           C  
ATOM   1718  H   ILE A 112      18.747 -19.493  16.651  1.00  9.50           H  
ATOM   1719  HA  ILE A 112      16.251 -18.117  16.692  1.00  9.67           H  
ATOM   1720  HB  ILE A 112      18.293 -18.614  18.880  1.00 11.08           H  
ATOM   1721 1HG1 ILE A 112      15.563 -19.835  18.415  1.00 11.08           H  
ATOM   1722 2HG1 ILE A 112      17.039 -20.510  17.743  1.00 11.08           H  
ATOM   1723 1HG2 ILE A 112      16.500 -17.882  20.482  1.00 11.08           H  
ATOM   1724 2HG2 ILE A 112      16.960 -16.539  19.447  1.00 11.08           H  
ATOM   1725 3HG2 ILE A 112      15.460 -17.428  19.117  1.00 11.08           H  
ATOM   1726 1HD1 ILE A 112      16.399 -21.677  19.784  1.00 11.08           H  
ATOM   1727 2HD1 ILE A 112      17.942 -20.826  20.006  1.00 11.08           H  
ATOM   1728 3HD1 ILE A 112      16.451 -20.165  20.703  1.00 11.08           H  
ATOM   1729  N   ARG A 113      18.878 -16.202  17.226  1.00  7.22           N  
ATOM   1730  CA  ARG A 113      19.289 -14.819  17.235  1.00  7.08           C  
ATOM   1731  C   ARG A 113      18.949 -14.170  15.904  1.00  6.87           C  
ATOM   1732  O   ARG A 113      18.494 -13.026  15.883  1.00  6.86           O  
ATOM   1733  CB  ARG A 113      20.782 -14.688  17.478  1.00  7.96           C  
ATOM   1734  CG  ARG A 113      21.309 -15.118  18.856  1.00  7.96           C  
ATOM   1735  CD  ARG A 113      20.954 -14.196  19.956  1.00  7.96           C  
ATOM   1736  NE  ARG A 113      21.519 -14.646  21.226  1.00  7.96           N  
ATOM   1737  CZ  ARG A 113      22.742 -14.321  21.724  1.00  7.96           C  
ATOM   1738  NH1 ARG A 113      23.575 -13.513  21.079  1.00  7.96           N  
ATOM   1739  NH2 ARG A 113      23.111 -14.831  22.891  1.00  7.96           N  
ATOM   1740  H   ARG A 113      19.574 -16.941  17.330  1.00  8.66           H  
ATOM   1741  HA  ARG A 113      18.749 -14.300  18.022  1.00  8.50           H  
ATOM   1742 1HB  ARG A 113      21.323 -15.270  16.731  1.00  9.55           H  
ATOM   1743 2HB  ARG A 113      21.044 -13.667  17.347  1.00  9.55           H  
ATOM   1744 1HG  ARG A 113      20.874 -16.068  19.113  1.00  9.55           H  
ATOM   1745 2HG  ARG A 113      22.395 -15.211  18.815  1.00  9.55           H  
ATOM   1746 1HD  ARG A 113      21.303 -13.199  19.752  1.00  9.55           H  
ATOM   1747 2HD  ARG A 113      19.872 -14.178  20.068  1.00  9.55           H  
ATOM   1748  HE  ARG A 113      20.948 -15.271  21.779  1.00  9.55           H  
ATOM   1749 1HH1 ARG A 113      23.335 -13.095  20.171  1.00  9.55           H  
ATOM   1750 2HH1 ARG A 113      24.475 -13.296  21.479  1.00  9.55           H  
ATOM   1751 1HH2 ARG A 113      22.487 -15.445  23.396  1.00  9.55           H  
ATOM   1752 2HH2 ARG A 113      24.014 -14.603  23.281  1.00  9.55           H  
ATOM   1753  N   ALA A 114      19.166 -14.884  14.790  1.00  7.03           N  
ATOM   1754  CA  ALA A 114      18.852 -14.336  13.485  1.00  7.38           C  
ATOM   1755  C   ALA A 114      17.364 -14.036  13.370  1.00  7.42           C  
ATOM   1756  O   ALA A 114      16.989 -12.981  12.857  1.00  7.46           O  
ATOM   1757  CB  ALA A 114      19.269 -15.307  12.399  1.00  8.19           C  
ATOM   1758  H   ALA A 114      19.591 -15.814  14.851  1.00  8.44           H  
ATOM   1759  HA  ALA A 114      19.403 -13.404  13.367  1.00  8.86           H  
ATOM   1760 1HB  ALA A 114      19.049 -14.879  11.425  1.00  9.83           H  
ATOM   1761 2HB  ALA A 114      20.338 -15.505  12.488  1.00  9.83           H  
ATOM   1762 3HB  ALA A 114      18.719 -16.238  12.522  1.00  9.83           H  
ATOM   1763  N   LEU A 115      16.516 -14.941  13.875  1.00  7.61           N  
ATOM   1764  CA  LEU A 115      15.076 -14.733  13.839  1.00  7.95           C  
ATOM   1765  C   LEU A 115      14.673 -13.542  14.694  1.00  7.58           C  
ATOM   1766  O   LEU A 115      13.782 -12.775  14.305  1.00  7.68           O  
ATOM   1767  CB  LEU A 115      14.349 -16.002  14.297  1.00  9.00           C  
ATOM   1768  CG  LEU A 115      14.426 -17.231  13.329  1.00  9.00           C  
ATOM   1769  CD1 LEU A 115      13.879 -18.465  14.045  1.00  9.00           C  
ATOM   1770  CD2 LEU A 115      13.611 -16.957  12.052  1.00  9.00           C  
ATOM   1771  H   LEU A 115      16.888 -15.825  14.240  1.00  9.13           H  
ATOM   1772  HA  LEU A 115      14.794 -14.506  12.817  1.00  9.54           H  
ATOM   1773 1HB  LEU A 115      14.779 -16.310  15.251  1.00 10.80           H  
ATOM   1774 2HB  LEU A 115      13.301 -15.763  14.459  1.00 10.80           H  
ATOM   1775  HG  LEU A 115      15.459 -17.419  13.058  1.00 10.80           H  
ATOM   1776 1HD1 LEU A 115      13.941 -19.326  13.381  1.00 10.80           H  
ATOM   1777 2HD1 LEU A 115      14.472 -18.656  14.939  1.00 10.80           H  
ATOM   1778 3HD1 LEU A 115      12.841 -18.296  14.325  1.00 10.80           H  
ATOM   1779 1HD2 LEU A 115      13.673 -17.826  11.398  1.00 10.80           H  
ATOM   1780 2HD2 LEU A 115      12.569 -16.776  12.316  1.00 10.80           H  
ATOM   1781 3HD2 LEU A 115      14.000 -16.095  11.524  1.00 10.80           H  
ATOM   1782  N   ASN A 116      15.327 -13.371  15.852  1.00  7.33           N  
ATOM   1783  CA  ASN A 116      15.026 -12.229  16.700  1.00  7.36           C  
ATOM   1784  C   ASN A 116      15.395 -10.941  15.973  1.00  6.96           C  
ATOM   1785  O   ASN A 116      14.650  -9.958  16.038  1.00  7.03           O  
ATOM   1786  CB  ASN A 116      15.768 -12.308  18.022  1.00  8.29           C  
ATOM   1787  CG  ASN A 116      15.226 -13.354  18.958  1.00  8.29           C  
ATOM   1788  OD1 ASN A 116      14.106 -13.855  18.806  1.00  8.29           O  
ATOM   1789  ND2 ASN A 116      16.004 -13.682  19.954  1.00  8.29           N  
ATOM   1790  H   ASN A 116      15.996 -14.085  16.160  1.00  8.80           H  
ATOM   1791  HA  ASN A 116      13.953 -12.206  16.893  1.00  8.83           H  
ATOM   1792 1HB  ASN A 116      16.817 -12.526  17.829  1.00  9.95           H  
ATOM   1793 2HB  ASN A 116      15.727 -11.337  18.515  1.00  9.95           H  
ATOM   1794 1HD2 ASN A 116      15.695 -14.357  20.625  1.00  9.95           H  
ATOM   1795 2HD2 ASN A 116      16.896 -13.251  20.055  1.00  9.95           H  
ATOM   1796  N   GLU A 117      16.516 -10.950  15.238  1.00  6.78           N  
ATOM   1797  CA  GLU A 117      16.925  -9.765  14.498  1.00  6.95           C  
ATOM   1798  C   GLU A 117      15.927  -9.462  13.375  1.00  7.06           C  
ATOM   1799  O   GLU A 117      15.649  -8.290  13.108  1.00  7.21           O  
ATOM   1800  CB  GLU A 117      18.353  -9.902  13.967  1.00  7.67           C  
ATOM   1801  CG  GLU A 117      19.453  -9.901  15.069  1.00  7.67           C  
ATOM   1802  CD  GLU A 117      19.532  -8.621  15.894  1.00  7.67           C  
ATOM   1803  OE1 GLU A 117      19.265  -7.577  15.359  1.00  7.67           O  
ATOM   1804  OE2 GLU A 117      19.898  -8.682  17.065  1.00  7.67           O  
ATOM   1805  H   GLU A 117      17.126 -11.774  15.271  1.00  8.14           H  
ATOM   1806  HA  GLU A 117      16.920  -8.920  15.180  1.00  8.34           H  
ATOM   1807 1HB  GLU A 117      18.444 -10.835  13.412  1.00  9.20           H  
ATOM   1808 2HB  GLU A 117      18.567  -9.087  13.273  1.00  9.20           H  
ATOM   1809 1HG  GLU A 117      19.264 -10.718  15.749  1.00  9.20           H  
ATOM   1810 2HG  GLU A 117      20.417 -10.086  14.594  1.00  9.20           H  
ATOM   1811  N   VAL A 118      15.354 -10.503  12.747  1.00  7.25           N  
ATOM   1812  CA  VAL A 118      14.353 -10.287  11.702  1.00  7.72           C  
ATOM   1813  C   VAL A 118      13.129  -9.592  12.299  1.00  7.55           C  
ATOM   1814  O   VAL A 118      12.606  -8.647  11.693  1.00  7.65           O  
ATOM   1815  CB  VAL A 118      13.912 -11.608  11.019  1.00  8.62           C  
ATOM   1816  CG1 VAL A 118      12.717 -11.353  10.074  1.00  8.62           C  
ATOM   1817  CG2 VAL A 118      15.071 -12.193  10.213  1.00  8.62           C  
ATOM   1818  H   VAL A 118      15.694 -11.444  12.971  1.00  8.70           H  
ATOM   1819  HA  VAL A 118      14.779  -9.646  10.942  1.00  9.26           H  
ATOM   1820  HB  VAL A 118      13.600 -12.317  11.783  1.00 10.34           H  
ATOM   1821 1HG1 VAL A 118      12.424 -12.291   9.609  1.00 10.34           H  
ATOM   1822 2HG1 VAL A 118      11.867 -10.951  10.623  1.00 10.34           H  
ATOM   1823 3HG1 VAL A 118      13.013 -10.647   9.302  1.00 10.34           H  
ATOM   1824 1HG2 VAL A 118      14.760 -13.125   9.745  1.00 10.34           H  
ATOM   1825 2HG2 VAL A 118      15.378 -11.500   9.443  1.00 10.34           H  
ATOM   1826 3HG2 VAL A 118      15.904 -12.385  10.856  1.00 10.34           H  
ATOM   1827  N   GLU A 119      12.643 -10.074  13.458  1.00  7.48           N  
ATOM   1828  CA  GLU A 119      11.498  -9.435  14.107  1.00  7.66           C  
ATOM   1829  C   GLU A 119      11.792  -7.987  14.466  1.00  7.25           C  
ATOM   1830  O   GLU A 119      10.947  -7.109  14.252  1.00  7.33           O  
ATOM   1831  CB  GLU A 119      11.064 -10.172  15.376  1.00  8.65           C  
ATOM   1832  CG  GLU A 119       9.856  -9.501  16.084  1.00  8.65           C  
ATOM   1833  CD  GLU A 119       9.364 -10.235  17.295  1.00  8.65           C  
ATOM   1834  OE1 GLU A 119       9.789 -11.340  17.517  1.00  8.65           O  
ATOM   1835  OE2 GLU A 119       8.574  -9.665  18.025  1.00  8.65           O  
ATOM   1836  H   GLU A 119      13.084 -10.902  13.877  1.00  8.98           H  
ATOM   1837  HA  GLU A 119      10.663  -9.448  13.409  1.00  9.19           H  
ATOM   1838 1HB  GLU A 119      10.796 -11.199  15.127  1.00 10.38           H  
ATOM   1839 2HB  GLU A 119      11.899 -10.212  16.078  1.00 10.38           H  
ATOM   1840 1HG  GLU A 119      10.144  -8.499  16.398  1.00 10.38           H  
ATOM   1841 2HG  GLU A 119       9.040  -9.401  15.368  1.00 10.38           H  
ATOM   1842  N   ARG A 120      12.983  -7.737  15.024  1.00  6.99           N  
ATOM   1843  CA  ARG A 120      13.393  -6.394  15.401  1.00  7.07           C  
ATOM   1844  C   ARG A 120      13.435  -5.504  14.167  1.00  7.06           C  
ATOM   1845  O   ARG A 120      12.964  -4.364  14.203  1.00  7.18           O  
ATOM   1846  CB  ARG A 120      14.751  -6.458  16.086  1.00  7.87           C  
ATOM   1847  CG  ARG A 120      14.703  -7.084  17.485  1.00  7.87           C  
ATOM   1848  CD  ARG A 120      16.058  -7.384  18.056  1.00  7.87           C  
ATOM   1849  NE  ARG A 120      15.927  -7.974  19.385  1.00  7.87           N  
ATOM   1850  CZ  ARG A 120      16.868  -8.683  20.060  1.00  7.87           C  
ATOM   1851  NH1 ARG A 120      18.073  -8.951  19.561  1.00  7.87           N  
ATOM   1852  NH2 ARG A 120      16.568  -9.128  21.272  1.00  7.87           N  
ATOM   1853  H   ARG A 120      13.616  -8.521  15.212  1.00  8.39           H  
ATOM   1854  HA  ARG A 120      12.663  -5.991  16.102  1.00  8.48           H  
ATOM   1855 1HB  ARG A 120      15.434  -7.046  15.482  1.00  9.44           H  
ATOM   1856 2HB  ARG A 120      15.167  -5.456  16.174  1.00  9.44           H  
ATOM   1857 1HG  ARG A 120      14.212  -6.385  18.159  1.00  9.44           H  
ATOM   1858 2HG  ARG A 120      14.129  -8.005  17.457  1.00  9.44           H  
ATOM   1859 1HD  ARG A 120      16.572  -8.095  17.411  1.00  9.44           H  
ATOM   1860 2HD  ARG A 120      16.642  -6.469  18.136  1.00  9.44           H  
ATOM   1861  HE  ARG A 120      15.043  -7.826  19.857  1.00  9.44           H  
ATOM   1862 1HH1 ARG A 120      18.385  -8.649  18.623  1.00  9.44           H  
ATOM   1863 2HH1 ARG A 120      18.732  -9.476  20.112  1.00  9.44           H  
ATOM   1864 1HH2 ARG A 120      15.659  -8.935  21.672  1.00  9.44           H  
ATOM   1865 2HH2 ARG A 120      17.245  -9.656  21.803  1.00  9.44           H  
ATOM   1866  N   GLY A 121      13.947  -6.056  13.061  1.00  7.14           N  
ATOM   1867  CA  GLY A 121      14.035  -5.387  11.779  1.00  7.52           C  
ATOM   1868  C   GLY A 121      12.651  -4.964  11.319  1.00  7.46           C  
ATOM   1869  O   GLY A 121      12.456  -3.814  10.931  1.00  7.61           O  
ATOM   1870  H   GLY A 121      14.355  -6.990  13.126  1.00  8.57           H  
ATOM   1871 1HA  GLY A 121      14.689  -4.520  11.856  1.00  9.02           H  
ATOM   1872 2HA  GLY A 121      14.478  -6.071  11.056  1.00  9.02           H  
ATOM   1873  N   HIS A 122      11.698  -5.904  11.340  1.00  7.45           N  
ATOM   1874  CA  HIS A 122      10.316  -5.666  10.934  1.00  7.69           C  
ATOM   1875  C   HIS A 122       9.680  -4.544  11.774  1.00  7.35           C  
ATOM   1876  O   HIS A 122       8.984  -3.667  11.244  1.00  7.40           O  
ATOM   1877  CB  HIS A 122       9.491  -6.946  11.073  1.00  8.67           C  
ATOM   1878  CG  HIS A 122       8.104  -6.814  10.558  1.00  8.67           C  
ATOM   1879  ND1 HIS A 122       7.794  -6.898   9.207  1.00  8.67           N  
ATOM   1880  CD2 HIS A 122       6.938  -6.576  11.198  1.00  8.67           C  
ATOM   1881  CE1 HIS A 122       6.496  -6.716   9.048  1.00  8.67           C  
ATOM   1882  NE2 HIS A 122       5.954  -6.522  10.238  1.00  8.67           N  
ATOM   1883  H   HIS A 122      11.958  -6.850  11.640  1.00  8.94           H  
ATOM   1884  HA  HIS A 122      10.289  -5.360   9.892  1.00  9.23           H  
ATOM   1885 1HB  HIS A 122       9.990  -7.759  10.543  1.00 10.40           H  
ATOM   1886 2HB  HIS A 122       9.440  -7.230  12.124  1.00 10.40           H  
ATOM   1887  HD2 HIS A 122       6.807  -6.444  12.273  1.00 10.40           H  
ATOM   1888  HE1 HIS A 122       5.962  -6.724   8.098  1.00 10.40           H  
ATOM   1889  HE2 HIS A 122       4.974  -6.354  10.420  1.00 10.40           H  
ATOM   1890  N   ARG A 123       9.856  -4.595  13.098  1.00  7.18           N  
ATOM   1891  CA  ARG A 123       9.295  -3.546  13.939  1.00  7.26           C  
ATOM   1892  C   ARG A 123       9.896  -2.177  13.573  1.00  7.12           C  
ATOM   1893  O   ARG A 123       9.166  -1.176  13.466  1.00  7.19           O  
ATOM   1894  CB  ARG A 123       9.526  -3.883  15.400  1.00  8.13           C  
ATOM   1895  CG  ARG A 123       8.663  -5.049  15.897  1.00  8.13           C  
ATOM   1896  CD  ARG A 123       8.917  -5.394  17.322  1.00  8.13           C  
ATOM   1897  NE  ARG A 123       8.114  -6.554  17.755  1.00  8.13           N  
ATOM   1898  CZ  ARG A 123       6.839  -6.523  18.180  1.00  8.13           C  
ATOM   1899  NH1 ARG A 123       6.149  -5.394  18.256  1.00  8.13           N  
ATOM   1900  NH2 ARG A 123       6.297  -7.671  18.520  1.00  8.13           N  
ATOM   1901  H   ARG A 123      10.381  -5.374  13.513  1.00  8.62           H  
ATOM   1902  HA  ARG A 123       8.221  -3.509  13.766  1.00  8.71           H  
ATOM   1903 1HB  ARG A 123      10.571  -4.160  15.544  1.00  9.76           H  
ATOM   1904 2HB  ARG A 123       9.323  -3.011  16.018  1.00  9.76           H  
ATOM   1905 1HG  ARG A 123       7.614  -4.788  15.783  1.00  9.76           H  
ATOM   1906 2HG  ARG A 123       8.876  -5.934  15.297  1.00  9.76           H  
ATOM   1907 1HD  ARG A 123       9.971  -5.659  17.433  1.00  9.76           H  
ATOM   1908 2HD  ARG A 123       8.690  -4.548  17.965  1.00  9.76           H  
ATOM   1909  HE  ARG A 123       8.546  -7.496  17.741  1.00  9.76           H  
ATOM   1910 1HH1 ARG A 123       6.574  -4.519  17.993  1.00  9.76           H  
ATOM   1911 2HH1 ARG A 123       5.191  -5.407  18.579  1.00  9.76           H  
ATOM   1912 1HH2 ARG A 123       6.882  -8.521  18.441  1.00  9.76           H  
ATOM   1913 2HH2 ARG A 123       5.345  -7.721  18.847  1.00  9.76           H  
ATOM   1914  N   LYS A 124      11.220  -2.143  13.334  1.00  7.13           N  
ATOM   1915  CA  LYS A 124      11.886  -0.919  12.918  1.00  7.36           C  
ATOM   1916  C   LYS A 124      11.360  -0.467  11.571  1.00  7.29           C  
ATOM   1917  O   LYS A 124      11.105   0.713  11.379  1.00  7.38           O  
ATOM   1918  CB  LYS A 124      13.401  -1.101  12.841  1.00  8.21           C  
ATOM   1919  CG  LYS A 124      14.100  -1.224  14.187  1.00  8.21           C  
ATOM   1920  CD  LYS A 124      15.598  -1.469  14.012  1.00  8.21           C  
ATOM   1921  CE  LYS A 124      16.305  -1.603  15.357  1.00  8.21           C  
ATOM   1922  NZ  LYS A 124      17.766  -1.880  15.198  1.00  8.21           N  
ATOM   1923  H   LYS A 124      11.780  -2.989  13.481  1.00  8.56           H  
ATOM   1924  HA  LYS A 124      11.666  -0.140  13.645  1.00  8.83           H  
ATOM   1925 1HB  LYS A 124      13.623  -2.000  12.272  1.00  9.85           H  
ATOM   1926 2HB  LYS A 124      13.832  -0.265  12.305  1.00  9.85           H  
ATOM   1927 1HG  LYS A 124      13.953  -0.302  14.748  1.00  9.85           H  
ATOM   1928 2HG  LYS A 124      13.662  -2.040  14.752  1.00  9.85           H  
ATOM   1929 1HD  LYS A 124      15.743  -2.391  13.446  1.00  9.85           H  
ATOM   1930 2HD  LYS A 124      16.042  -0.647  13.453  1.00  9.85           H  
ATOM   1931 1HE  LYS A 124      16.180  -0.678  15.918  1.00  9.85           H  
ATOM   1932 2HE  LYS A 124      15.849  -2.421  15.916  1.00  9.85           H  
ATOM   1933 1HZ  LYS A 124      18.194  -1.962  16.110  1.00  9.85           H  
ATOM   1934 2HZ  LYS A 124      17.892  -2.744  14.689  1.00  9.85           H  
ATOM   1935 3HZ  LYS A 124      18.204  -1.125  14.690  1.00  9.85           H  
ATOM   1936  N   LEU A 125      11.108  -1.407  10.664  1.00  7.28           N  
ATOM   1937  CA  LEU A 125      10.611  -1.112   9.331  1.00  7.52           C  
ATOM   1938  C   LEU A 125       9.346  -0.299   9.412  1.00  7.27           C  
ATOM   1939  O   LEU A 125       9.227   0.713   8.723  1.00  7.35           O  
ATOM   1940  CB  LEU A 125      10.397  -2.456   8.592  1.00  8.43           C  
ATOM   1941  CG  LEU A 125       9.860  -2.521   7.165  1.00  8.43           C  
ATOM   1942  CD1 LEU A 125      10.741  -1.756   6.218  1.00  8.43           C  
ATOM   1943  CD2 LEU A 125       9.808  -3.995   6.774  1.00  8.43           C  
ATOM   1944  H   LEU A 125      11.362  -2.369  10.887  1.00  8.74           H  
ATOM   1945  HA  LEU A 125      11.349  -0.509   8.813  1.00  9.02           H  
ATOM   1946 1HB  LEU A 125      11.292  -3.025   8.650  1.00 10.12           H  
ATOM   1947 2HB  LEU A 125       9.665  -2.987   9.145  1.00 10.12           H  
ATOM   1948  HG  LEU A 125       8.883  -2.127   7.124  1.00 10.12           H  
ATOM   1949 1HD1 LEU A 125      10.348  -1.829   5.204  1.00 10.12           H  
ATOM   1950 2HD1 LEU A 125      10.735  -0.727   6.522  1.00 10.12           H  
ATOM   1951 3HD1 LEU A 125      11.748  -2.153   6.246  1.00 10.12           H  
ATOM   1952 1HD2 LEU A 125       9.414  -4.090   5.763  1.00 10.12           H  
ATOM   1953 2HD2 LEU A 125      10.813  -4.421   6.816  1.00 10.12           H  
ATOM   1954 3HD2 LEU A 125       9.157  -4.534   7.471  1.00 10.12           H  
ATOM   1955  N   ARG A 126       8.403  -0.674  10.270  1.00  7.13           N  
ATOM   1956  CA  ARG A 126       7.218   0.164  10.321  1.00  7.20           C  
ATOM   1957  C   ARG A 126       7.549   1.561  10.853  1.00  7.01           C  
ATOM   1958  O   ARG A 126       7.110   2.558  10.274  1.00  7.04           O  
ATOM   1959  CB  ARG A 126       6.112  -0.456  11.162  1.00  8.06           C  
ATOM   1960  CG  ARG A 126       4.820   0.408  11.284  1.00  8.06           C  
ATOM   1961  CD  ARG A 126       4.120   0.655   9.961  1.00  8.06           C  
ATOM   1962  NE  ARG A 126       2.927   1.496  10.135  1.00  8.06           N  
ATOM   1963  CZ  ARG A 126       2.190   2.049   9.134  1.00  8.06           C  
ATOM   1964  NH1 ARG A 126       2.497   1.818   7.880  1.00  8.06           N  
ATOM   1965  NH2 ARG A 126       1.152   2.824   9.435  1.00  8.06           N  
ATOM   1966  H   ARG A 126       8.514  -1.547  10.805  1.00  8.56           H  
ATOM   1967  HA  ARG A 126       6.848   0.269   9.308  1.00  8.64           H  
ATOM   1968 1HB  ARG A 126       5.838  -1.423  10.746  1.00  9.67           H  
ATOM   1969 2HB  ARG A 126       6.490  -0.629  12.173  1.00  9.67           H  
ATOM   1970 1HG  ARG A 126       4.117  -0.105  11.936  1.00  9.67           H  
ATOM   1971 2HG  ARG A 126       5.069   1.370  11.721  1.00  9.67           H  
ATOM   1972 1HD  ARG A 126       4.792   1.179   9.286  1.00  9.67           H  
ATOM   1973 2HD  ARG A 126       3.818  -0.294   9.522  1.00  9.67           H  
ATOM   1974  HE  ARG A 126       2.635   1.689  11.085  1.00  9.67           H  
ATOM   1975 1HH1 ARG A 126       3.277   1.226   7.650  1.00  9.67           H  
ATOM   1976 2HH1 ARG A 126       1.934   2.214   7.133  1.00  9.67           H  
ATOM   1977 1HH2 ARG A 126       0.914   2.996  10.400  1.00  9.67           H  
ATOM   1978 2HH2 ARG A 126       0.585   3.273   8.688  1.00  9.67           H  
ATOM   1979  N   ASN A 127       8.347   1.655  11.919  1.00  7.02           N  
ATOM   1980  CA  ASN A 127       8.648   2.974  12.483  1.00  7.23           C  
ATOM   1981  C   ASN A 127       9.478   3.871  11.549  1.00  7.20           C  
ATOM   1982  O   ASN A 127       9.323   5.103  11.543  1.00  7.28           O  
ATOM   1983  CB  ASN A 127       9.324   2.809  13.822  1.00  8.04           C  
ATOM   1984  CG  ASN A 127       8.356   2.358  14.883  1.00  8.04           C  
ATOM   1985  OD1 ASN A 127       7.137   2.549  14.774  1.00  8.04           O  
ATOM   1986  ND2 ASN A 127       8.876   1.756  15.917  1.00  8.04           N  
ATOM   1987  H   ASN A 127       8.703   0.796  12.364  1.00  8.42           H  
ATOM   1988  HA  ASN A 127       7.703   3.487  12.648  1.00  8.68           H  
ATOM   1989 1HB  ASN A 127      10.120   2.065  13.730  1.00  9.65           H  
ATOM   1990 2HB  ASN A 127       9.780   3.749  14.125  1.00  9.65           H  
ATOM   1991 1HD2 ASN A 127       8.284   1.431  16.654  1.00  9.65           H  
ATOM   1992 2HD2 ASN A 127       9.864   1.613  15.971  1.00  9.65           H  
ATOM   1993  N   LYS A 128      10.351   3.260  10.759  1.00  7.23           N  
ATOM   1994  CA  LYS A 128      11.185   3.975   9.813  1.00  7.51           C  
ATOM   1995  C   LYS A 128      10.361   4.449   8.618  1.00  7.36           C  
ATOM   1996  O   LYS A 128      10.593   5.550   8.119  1.00  7.47           O  
ATOM   1997  CB  LYS A 128      12.374   3.134   9.384  1.00  8.41           C  
ATOM   1998  CG  LYS A 128      13.465   2.935  10.424  1.00  8.41           C  
ATOM   1999  CD  LYS A 128      14.604   2.076   9.847  1.00  8.41           C  
ATOM   2000  CE  LYS A 128      15.748   1.868  10.844  1.00  8.41           C  
ATOM   2001  NZ  LYS A 128      16.525   3.129  11.096  1.00  8.41           N  
ATOM   2002  H   LYS A 128      10.460   2.254  10.856  1.00  8.68           H  
ATOM   2003  HA  LYS A 128      11.582   4.856  10.311  1.00  9.01           H  
ATOM   2004 1HB  LYS A 128      12.012   2.140   9.136  1.00 10.09           H  
ATOM   2005 2HB  LYS A 128      12.822   3.574   8.511  1.00 10.09           H  
ATOM   2006 1HG  LYS A 128      13.841   3.907  10.732  1.00 10.09           H  
ATOM   2007 2HG  LYS A 128      13.040   2.434  11.293  1.00 10.09           H  
ATOM   2008 1HD  LYS A 128      14.200   1.101   9.572  1.00 10.09           H  
ATOM   2009 2HD  LYS A 128      15.000   2.549   8.949  1.00 10.09           H  
ATOM   2010 1HE  LYS A 128      15.335   1.519  11.787  1.00 10.09           H  
ATOM   2011 2HE  LYS A 128      16.424   1.106  10.451  1.00 10.09           H  
ATOM   2012 1HZ  LYS A 128      17.266   2.940  11.757  1.00 10.09           H  
ATOM   2013 2HZ  LYS A 128      16.928   3.459  10.229  1.00 10.09           H  
ATOM   2014 3HZ  LYS A 128      15.920   3.841  11.473  1.00 10.09           H  
ATOM   2015  N   MET A 129       9.416   3.632   8.140  1.00  7.27           N  
ATOM   2016  CA  MET A 129       8.553   4.046   7.037  1.00  7.41           C  
ATOM   2017  C   MET A 129       7.648   5.206   7.510  1.00  7.11           C  
ATOM   2018  O   MET A 129       7.310   6.098   6.724  1.00  7.18           O  
ATOM   2019  CB  MET A 129       7.760   2.869   6.531  1.00  8.32           C  
ATOM   2020  CG  MET A 129       8.612   1.808   5.827  1.00  8.32           C  
ATOM   2021  SD  MET A 129       7.659   0.502   5.030  1.00  8.32           S  
ATOM   2022  CE  MET A 129       6.796  -0.232   6.425  1.00  8.32           C  
ATOM   2023  H   MET A 129       9.324   2.689   8.530  1.00  8.72           H  
ATOM   2024  HA  MET A 129       9.175   4.412   6.223  1.00  8.89           H  
ATOM   2025 1HB  MET A 129       7.226   2.421   7.366  1.00  9.98           H  
ATOM   2026 2HB  MET A 129       7.052   3.223   5.825  1.00  9.98           H  
ATOM   2027 1HG  MET A 129       9.223   2.299   5.072  1.00  9.98           H  
ATOM   2028 2HG  MET A 129       9.282   1.354   6.510  1.00  9.98           H  
ATOM   2029 1HE  MET A 129       6.206  -1.082   6.083  1.00  9.98           H  
ATOM   2030 2HE  MET A 129       7.498  -0.548   7.156  1.00  9.98           H  
ATOM   2031 3HE  MET A 129       6.134   0.499   6.872  1.00  9.98           H  
ATOM   2032  N   ILE A 130       7.263   5.197   8.798  1.00  6.92           N  
ATOM   2033  CA  ILE A 130       6.512   6.304   9.398  1.00  6.92           C  
ATOM   2034  C   ILE A 130       7.410   7.535   9.408  1.00  6.84           C  
ATOM   2035  O   ILE A 130       6.971   8.636   9.073  1.00  6.84           O  
ATOM   2036  CB  ILE A 130       5.952   5.985  10.789  1.00  7.69           C  
ATOM   2037  CG1 ILE A 130       4.855   4.900  10.661  1.00  7.69           C  
ATOM   2038  CG2 ILE A 130       5.371   7.257  11.390  1.00  7.69           C  
ATOM   2039  CD1 ILE A 130       4.436   4.278  11.978  1.00  7.69           C  
ATOM   2040  H   ILE A 130       7.493   4.377   9.373  1.00  8.30           H  
ATOM   2041  HA  ILE A 130       5.664   6.539   8.763  1.00  8.30           H  
ATOM   2042  HB  ILE A 130       6.744   5.596  11.426  1.00  9.23           H  
ATOM   2043 1HG1 ILE A 130       3.974   5.353  10.197  1.00  9.23           H  
ATOM   2044 2HG1 ILE A 130       5.216   4.113  10.007  1.00  9.23           H  
ATOM   2045 1HG2 ILE A 130       4.962   7.067  12.371  1.00  9.23           H  
ATOM   2046 2HG2 ILE A 130       6.137   8.024  11.483  1.00  9.23           H  
ATOM   2047 3HG2 ILE A 130       4.577   7.612  10.727  1.00  9.23           H  
ATOM   2048 1HD1 ILE A 130       3.673   3.540  11.800  1.00  9.23           H  
ATOM   2049 2HD1 ILE A 130       5.299   3.799  12.443  1.00  9.23           H  
ATOM   2050 3HD1 ILE A 130       4.041   5.032  12.645  1.00  9.23           H  
ATOM   2051  N   THR A 131       8.675   7.357   9.794  1.00  6.94           N  
ATOM   2052  CA  THR A 131       9.629   8.451   9.747  1.00  7.18           C  
ATOM   2053  C   THR A 131       9.699   8.981   8.307  1.00  7.15           C  
ATOM   2054  O   THR A 131       9.749  10.196   8.094  1.00  7.20           O  
ATOM   2055  CB  THR A 131      11.028   8.040  10.240  1.00  7.96           C  
ATOM   2056  OG1 THR A 131      10.943   7.619  11.616  1.00  7.96           O  
ATOM   2057  CG2 THR A 131      11.981   9.232  10.121  1.00  7.96           C  
ATOM   2058  H   THR A 131       8.973   6.449  10.150  1.00  8.33           H  
ATOM   2059  HA  THR A 131       9.273   9.240  10.402  1.00  8.62           H  
ATOM   2060  HB  THR A 131      11.413   7.231   9.645  1.00  9.55           H  
ATOM   2061  HG1 THR A 131      10.413   6.796  11.676  1.00  9.55           H  
ATOM   2062 1HG2 THR A 131      12.965   8.938  10.479  1.00  9.55           H  
ATOM   2063 2HG2 THR A 131      12.063   9.552   9.082  1.00  9.55           H  
ATOM   2064 3HG2 THR A 131      11.603  10.056  10.723  1.00  9.55           H  
ATOM   2065  N   ALA A 132       9.713   8.085   7.306  1.00  7.25           N  
ATOM   2066  CA  ALA A 132       9.736   8.555   5.928  1.00  7.52           C  
ATOM   2067  C   ALA A 132       8.535   9.466   5.694  1.00  7.27           C  
ATOM   2068  O   ALA A 132       8.684  10.535   5.097  1.00  7.36           O  
ATOM   2069  CB  ALA A 132       9.707   7.391   4.946  1.00  8.42           C  
ATOM   2070  H   ALA A 132       9.757   7.088   7.527  1.00  8.70           H  
ATOM   2071  HA  ALA A 132      10.640   9.131   5.782  1.00  9.02           H  
ATOM   2072 1HB  ALA A 132       9.739   7.770   3.932  1.00 10.10           H  
ATOM   2073 2HB  ALA A 132      10.555   6.744   5.124  1.00 10.10           H  
ATOM   2074 3HB  ALA A 132       8.811   6.830   5.073  1.00 10.10           H  
ATOM   2075  N   PHE A 133       7.350   9.099   6.217  1.00  7.08           N  
ATOM   2076  CA  PHE A 133       6.190   9.985   6.122  1.00  7.11           C  
ATOM   2077  C   PHE A 133       6.410  11.325   6.770  1.00  6.86           C  
ATOM   2078  O   PHE A 133       6.169  12.359   6.155  1.00  6.90           O  
ATOM   2079  CB  PHE A 133       4.905   9.446   6.732  1.00  7.94           C  
ATOM   2080  CG  PHE A 133       3.848  10.541   6.734  1.00  7.94           C  
ATOM   2081  CD1 PHE A 133       3.104  10.802   5.633  1.00  7.94           C  
ATOM   2082  CD2 PHE A 133       3.655  11.365   7.853  1.00  7.94           C  
ATOM   2083  CE1 PHE A 133       2.194  11.843   5.641  1.00  7.94           C  
ATOM   2084  CE2 PHE A 133       2.746  12.398   7.835  1.00  7.94           C  
ATOM   2085  CZ  PHE A 133       2.017  12.624   6.724  1.00  7.94           C  
ATOM   2086  H   PHE A 133       7.261   8.160   6.633  1.00  8.50           H  
ATOM   2087  HA  PHE A 133       5.991  10.173   5.074  1.00  8.53           H  
ATOM   2088 1HB  PHE A 133       4.538   8.610   6.154  1.00  9.53           H  
ATOM   2089 2HB  PHE A 133       5.056   9.112   7.747  1.00  9.53           H  
ATOM   2090  HD1 PHE A 133       3.236  10.184   4.747  1.00  9.53           H  
ATOM   2091  HD2 PHE A 133       4.247  11.186   8.743  1.00  9.53           H  
ATOM   2092  HE1 PHE A 133       1.607  12.045   4.772  1.00  9.53           H  
ATOM   2093  HE2 PHE A 133       2.613  13.033   8.706  1.00  9.53           H  
ATOM   2094  HZ  PHE A 133       1.300  13.437   6.681  1.00  9.53           H  
ATOM   2095  N   VAL A 134       6.867  11.349   8.026  1.00  6.80           N  
ATOM   2096  CA  VAL A 134       6.899  12.658   8.660  1.00  6.91           C  
ATOM   2097  C   VAL A 134       7.865  13.563   7.900  1.00  6.93           C  
ATOM   2098  O   VAL A 134       7.621  14.768   7.781  1.00  6.95           O  
ATOM   2099  CB  VAL A 134       7.269  12.568  10.175  1.00  7.63           C  
ATOM   2100  CG1 VAL A 134       8.735  12.294  10.408  1.00  7.63           C  
ATOM   2101  CG2 VAL A 134       6.851  13.830  10.881  1.00  7.63           C  
ATOM   2102  H   VAL A 134       7.083  10.467   8.502  1.00  8.16           H  
ATOM   2103  HA  VAL A 134       5.905  13.084   8.593  1.00  8.29           H  
ATOM   2104  HB  VAL A 134       6.738  11.726  10.595  1.00  9.16           H  
ATOM   2105 1HG1 VAL A 134       8.915  12.200  11.475  1.00  9.16           H  
ATOM   2106 2HG1 VAL A 134       9.002  11.399   9.935  1.00  9.16           H  
ATOM   2107 3HG1 VAL A 134       9.346  13.105  10.024  1.00  9.16           H  
ATOM   2108 1HG2 VAL A 134       7.079  13.740  11.940  1.00  9.16           H  
ATOM   2109 2HG2 VAL A 134       7.386  14.687  10.463  1.00  9.16           H  
ATOM   2110 3HG2 VAL A 134       5.797  13.967  10.763  1.00  9.16           H  
ATOM   2111  N   ALA A 135       8.965  12.989   7.392  1.00  7.09           N  
ATOM   2112  CA  ALA A 135       9.924  13.744   6.615  1.00  7.44           C  
ATOM   2113  C   ALA A 135       9.322  14.220   5.290  1.00  7.32           C  
ATOM   2114  O   ALA A 135       9.473  15.385   4.917  1.00  7.47           O  
ATOM   2115  CB  ALA A 135      11.138  12.885   6.358  1.00  8.28           C  
ATOM   2116  H   ALA A 135       9.134  11.991   7.567  1.00  8.51           H  
ATOM   2117  HA  ALA A 135      10.212  14.622   7.191  1.00  8.93           H  
ATOM   2118 1HB  ALA A 135      11.875  13.451   5.795  1.00  9.94           H  
ATOM   2119 2HB  ALA A 135      11.564  12.567   7.311  1.00  9.94           H  
ATOM   2120 3HB  ALA A 135      10.830  12.007   5.790  1.00  9.94           H  
ATOM   2121  N   ASN A 136       8.594  13.327   4.608  1.00  7.21           N  
ATOM   2122  CA  ASN A 136       7.954  13.609   3.333  1.00  7.39           C  
ATOM   2123  C   ASN A 136       6.978  14.756   3.487  1.00  7.04           C  
ATOM   2124  O   ASN A 136       6.978  15.705   2.694  1.00  7.11           O  
ATOM   2125  CB  ASN A 136       7.241  12.349   2.860  1.00  8.27           C  
ATOM   2126  CG  ASN A 136       6.627  12.405   1.511  1.00  8.27           C  
ATOM   2127  OD1 ASN A 136       7.346  12.620   0.538  1.00  8.27           O  
ATOM   2128  ND2 ASN A 136       5.326  12.209   1.434  1.00  8.27           N  
ATOM   2129  H   ASN A 136       8.526  12.368   4.959  1.00  8.65           H  
ATOM   2130  HA  ASN A 136       8.716  13.903   2.609  1.00  8.87           H  
ATOM   2131 1HB  ASN A 136       7.959  11.533   2.864  1.00  9.92           H  
ATOM   2132 2HB  ASN A 136       6.467  12.091   3.575  1.00  9.92           H  
ATOM   2133 1HD2 ASN A 136       4.846  12.230   0.540  1.00  9.92           H  
ATOM   2134 2HD2 ASN A 136       4.802  12.035   2.267  1.00  9.92           H  
ATOM   2135  N   ALA A 137       6.126  14.639   4.500  1.00  6.79           N  
ATOM   2136  CA  ALA A 137       5.110  15.610   4.825  1.00  6.74           C  
ATOM   2137  C   ALA A 137       5.708  16.959   5.202  1.00  6.54           C  
ATOM   2138  O   ALA A 137       5.147  17.983   4.827  1.00  6.56           O  
ATOM   2139  CB  ALA A 137       4.263  15.075   5.913  1.00  7.46           C  
ATOM   2140  H   ALA A 137       6.201  13.810   5.088  1.00  8.15           H  
ATOM   2141  HA  ALA A 137       4.483  15.738   3.954  1.00  8.09           H  
ATOM   2142 1HB  ALA A 137       3.459  15.769   6.148  1.00  8.95           H  
ATOM   2143 2HB  ALA A 137       3.868  14.146   5.573  1.00  8.95           H  
ATOM   2144 3HB  ALA A 137       4.893  14.915   6.763  1.00  8.95           H  
ATOM   2145  N   LEU A 138       6.842  16.989   5.913  1.00  6.63           N  
ATOM   2146  CA  LEU A 138       7.479  18.261   6.252  1.00  6.92           C  
ATOM   2147  C   LEU A 138       7.943  18.970   4.981  1.00  6.92           C  
ATOM   2148  O   LEU A 138       7.742  20.180   4.814  1.00  7.00           O  
ATOM   2149  CB  LEU A 138       8.668  18.036   7.194  1.00  7.57           C  
ATOM   2150  CG  LEU A 138       9.463  19.305   7.660  1.00  7.57           C  
ATOM   2151  CD1 LEU A 138       8.536  20.263   8.423  1.00  7.57           C  
ATOM   2152  CD2 LEU A 138      10.633  18.857   8.542  1.00  7.57           C  
ATOM   2153  H   LEU A 138       7.223  16.117   6.297  1.00  7.96           H  
ATOM   2154  HA  LEU A 138       6.738  18.883   6.743  1.00  8.30           H  
ATOM   2155 1HB  LEU A 138       8.303  17.518   8.081  1.00  9.08           H  
ATOM   2156 2HB  LEU A 138       9.372  17.372   6.689  1.00  9.08           H  
ATOM   2157  HG  LEU A 138       9.854  19.836   6.788  1.00  9.08           H  
ATOM   2158 1HD1 LEU A 138       9.104  21.138   8.741  1.00  9.08           H  
ATOM   2159 2HD1 LEU A 138       7.727  20.588   7.782  1.00  9.08           H  
ATOM   2160 3HD1 LEU A 138       8.128  19.758   9.298  1.00  9.08           H  
ATOM   2161 1HD2 LEU A 138      11.204  19.730   8.865  1.00  9.08           H  
ATOM   2162 2HD2 LEU A 138      10.252  18.329   9.416  1.00  9.08           H  
ATOM   2163 3HD2 LEU A 138      11.281  18.192   7.969  1.00  9.08           H  
ATOM   2164  N   ILE A 139       8.546  18.201   4.071  1.00  7.07           N  
ATOM   2165  CA  ILE A 139       8.994  18.737   2.797  1.00  7.39           C  
ATOM   2166  C   ILE A 139       7.785  19.233   2.007  1.00  7.05           C  
ATOM   2167  O   ILE A 139       7.822  20.332   1.437  1.00  7.12           O  
ATOM   2168  CB  ILE A 139       9.783  17.664   2.017  1.00  8.22           C  
ATOM   2169  CG1 ILE A 139      11.112  17.288   2.780  1.00  8.22           C  
ATOM   2170  CG2 ILE A 139      10.058  18.117   0.608  1.00  8.22           C  
ATOM   2171  CD1 ILE A 139      12.146  18.406   2.960  1.00  8.22           C  
ATOM   2172  H   ILE A 139       8.721  17.216   4.300  1.00  8.48           H  
ATOM   2173  HA  ILE A 139       9.631  19.592   2.978  1.00  8.87           H  
ATOM   2174  HB  ILE A 139       9.190  16.752   1.975  1.00  9.86           H  
ATOM   2175 1HG1 ILE A 139      10.853  16.951   3.767  1.00  9.86           H  
ATOM   2176 2HG1 ILE A 139      11.570  16.460   2.255  1.00  9.86           H  
ATOM   2177 1HG2 ILE A 139      10.585  17.339   0.082  1.00  9.86           H  
ATOM   2178 2HG2 ILE A 139       9.136  18.304   0.106  1.00  9.86           H  
ATOM   2179 3HG2 ILE A 139      10.650  19.020   0.626  1.00  9.86           H  
ATOM   2180 1HD1 ILE A 139      13.003  18.007   3.501  1.00  9.86           H  
ATOM   2181 2HD1 ILE A 139      12.476  18.773   1.998  1.00  9.86           H  
ATOM   2182 3HD1 ILE A 139      11.727  19.226   3.530  1.00  9.86           H  
ATOM   2183  N   THR A 140       6.711  18.442   2.025  1.00  6.84           N  
ATOM   2184  CA  THR A 140       5.458  18.752   1.367  1.00  6.89           C  
ATOM   2185  C   THR A 140       4.893  20.047   1.872  1.00  6.54           C  
ATOM   2186  O   THR A 140       4.546  20.917   1.072  1.00  6.66           O  
ATOM   2187  CB  THR A 140       4.450  17.617   1.585  1.00  7.63           C  
ATOM   2188  OG1 THR A 140       4.957  16.409   1.012  1.00  7.63           O  
ATOM   2189  CG2 THR A 140       3.160  17.930   0.975  1.00  7.63           C  
ATOM   2190  H   THR A 140       6.788  17.540   2.495  1.00  8.21           H  
ATOM   2191  HA  THR A 140       5.619  18.876   0.327  1.00  8.27           H  
ATOM   2192  HB  THR A 140       4.290  17.475   2.619  1.00  9.16           H  
ATOM   2193  HG1 THR A 140       5.764  16.127   1.499  1.00  9.16           H  
ATOM   2194 1HG2 THR A 140       2.524  17.088   1.168  1.00  9.16           H  
ATOM   2195 2HG2 THR A 140       2.733  18.822   1.418  1.00  9.16           H  
ATOM   2196 3HG2 THR A 140       3.291  18.078  -0.091  1.00  9.16           H  
ATOM   2197  N   LEU A 141       4.873  20.215   3.185  1.00  6.40           N  
ATOM   2198  CA  LEU A 141       4.362  21.403   3.819  1.00  6.62           C  
ATOM   2199  C   LEU A 141       5.073  22.626   3.267  1.00  6.66           C  
ATOM   2200  O   LEU A 141       4.423  23.584   2.824  1.00  6.77           O  
ATOM   2201  CB  LEU A 141       4.621  21.270   5.336  1.00  7.18           C  
ATOM   2202  CG  LEU A 141       4.227  22.386   6.276  1.00  7.18           C  
ATOM   2203  CD1 LEU A 141       2.770  22.573   6.239  1.00  7.18           C  
ATOM   2204  CD2 LEU A 141       4.674  21.988   7.680  1.00  7.18           C  
ATOM   2205  H   LEU A 141       5.173  19.443   3.778  1.00  7.68           H  
ATOM   2206  HA  LEU A 141       3.297  21.477   3.610  1.00  7.94           H  
ATOM   2207 1HB  LEU A 141       4.145  20.361   5.687  1.00  8.62           H  
ATOM   2208 2HB  LEU A 141       5.675  21.139   5.474  1.00  8.62           H  
ATOM   2209  HG  LEU A 141       4.706  23.322   5.982  1.00  8.62           H  
ATOM   2210 1HD1 LEU A 141       2.490  23.359   6.938  1.00  8.62           H  
ATOM   2211 2HD1 LEU A 141       2.443  22.852   5.240  1.00  8.62           H  
ATOM   2212 3HD1 LEU A 141       2.315  21.648   6.531  1.00  8.62           H  
ATOM   2213 1HD2 LEU A 141       4.400  22.768   8.391  1.00  8.62           H  
ATOM   2214 2HD2 LEU A 141       4.188  21.053   7.959  1.00  8.62           H  
ATOM   2215 3HD2 LEU A 141       5.750  21.854   7.686  1.00  8.62           H  
ATOM   2216  N   ALA A 142       6.413  22.587   3.258  1.00  6.83           N  
ATOM   2217  CA  ALA A 142       7.179  23.716   2.761  1.00  7.27           C  
ATOM   2218  C   ALA A 142       6.896  24.023   1.294  1.00  7.12           C  
ATOM   2219  O   ALA A 142       6.666  25.181   0.938  1.00  7.28           O  
ATOM   2220  CB  ALA A 142       8.659  23.431   2.925  1.00  8.01           C  
ATOM   2221  H   ALA A 142       6.894  21.764   3.646  1.00  8.20           H  
ATOM   2222  HA  ALA A 142       6.905  24.589   3.350  1.00  8.72           H  
ATOM   2223 1HB  ALA A 142       9.239  24.286   2.586  1.00  9.61           H  
ATOM   2224 2HB  ALA A 142       8.871  23.234   3.975  1.00  9.61           H  
ATOM   2225 3HB  ALA A 142       8.921  22.552   2.332  1.00  9.61           H  
ATOM   2226  N   PHE A 143       6.836  22.998   0.444  1.00  6.97           N  
ATOM   2227  CA  PHE A 143       6.596  23.263  -0.967  1.00  7.13           C  
ATOM   2228  C   PHE A 143       5.183  23.736  -1.260  1.00  6.79           C  
ATOM   2229  O   PHE A 143       4.989  24.597  -2.130  1.00  6.90           O  
ATOM   2230  CB  PHE A 143       6.930  22.063  -1.822  1.00  7.92           C  
ATOM   2231  CG  PHE A 143       8.412  21.876  -2.141  1.00  7.92           C  
ATOM   2232  CD1 PHE A 143       9.134  20.840  -1.617  1.00  7.92           C  
ATOM   2233  CD2 PHE A 143       9.064  22.748  -2.991  1.00  7.92           C  
ATOM   2234  CE1 PHE A 143      10.466  20.651  -1.944  1.00  7.92           C  
ATOM   2235  CE2 PHE A 143      10.392  22.572  -3.319  1.00  7.92           C  
ATOM   2236  CZ  PHE A 143      11.091  21.514  -2.793  1.00  7.92           C  
ATOM   2237  H   PHE A 143       7.029  22.045   0.778  1.00  8.36           H  
ATOM   2238  HA  PHE A 143       7.270  24.059  -1.264  1.00  8.56           H  
ATOM   2239 1HB  PHE A 143       6.589  21.187  -1.280  1.00  9.50           H  
ATOM   2240 2HB  PHE A 143       6.380  22.103  -2.749  1.00  9.50           H  
ATOM   2241  HD1 PHE A 143       8.643  20.161  -0.948  1.00  9.50           H  
ATOM   2242  HD2 PHE A 143       8.515  23.584  -3.410  1.00  9.50           H  
ATOM   2243  HE1 PHE A 143      11.020  19.816  -1.531  1.00  9.50           H  
ATOM   2244  HE2 PHE A 143      10.887  23.266  -3.995  1.00  9.50           H  
ATOM   2245  HZ  PHE A 143      12.142  21.361  -3.055  1.00  9.50           H  
ATOM   2246  N   CYS A 144       4.194  23.197  -0.541  1.00  6.59           N  
ATOM   2247  CA  CYS A 144       2.814  23.594  -0.757  1.00  6.73           C  
ATOM   2248  C   CYS A 144       2.684  25.076  -0.425  1.00  6.68           C  
ATOM   2249  O   CYS A 144       2.055  25.839  -1.170  1.00  6.78           O  
ATOM   2250  CB  CYS A 144       1.871  22.793   0.154  1.00  7.37           C  
ATOM   2251  SG  CYS A 144       1.700  21.040  -0.240  1.00  7.37           S  
ATOM   2252  H   CYS A 144       4.412  22.473   0.144  1.00  7.91           H  
ATOM   2253  HA  CYS A 144       2.549  23.426  -1.800  1.00  8.08           H  
ATOM   2254 1HB  CYS A 144       2.225  22.870   1.189  1.00  8.84           H  
ATOM   2255 2HB  CYS A 144       0.904  23.216   0.113  1.00  8.84           H  
ATOM   2256  HG  CYS A 144       2.979  20.735   0.140  1.00  8.84           H  
ATOM   2257  N   ALA A 145       3.320  25.488   0.683  1.00  6.77           N  
ATOM   2258  CA  ALA A 145       3.326  26.874   1.117  1.00  7.16           C  
ATOM   2259  C   ALA A 145       4.022  27.789   0.109  1.00  7.19           C  
ATOM   2260  O   ALA A 145       3.530  28.889  -0.160  1.00  7.36           O  
ATOM   2261  CB  ALA A 145       4.023  26.980   2.459  1.00  7.88           C  
ATOM   2262  H   ALA A 145       3.792  24.792   1.269  1.00  8.12           H  
ATOM   2263  HA  ALA A 145       2.292  27.201   1.218  1.00  8.59           H  
ATOM   2264 1HB  ALA A 145       4.008  28.010   2.802  1.00  9.46           H  
ATOM   2265 2HB  ALA A 145       3.518  26.343   3.183  1.00  9.46           H  
ATOM   2266 3HB  ALA A 145       5.054  26.648   2.347  1.00  9.46           H  
ATOM   2267  N   LEU A 146       5.158  27.344  -0.461  1.00  7.24           N  
ATOM   2268  CA  LEU A 146       5.887  28.164  -1.430  1.00  7.61           C  
ATOM   2269  C   LEU A 146       5.077  28.403  -2.689  1.00  7.35           C  
ATOM   2270  O   LEU A 146       5.026  29.529  -3.195  1.00  7.56           O  
ATOM   2271  CB  LEU A 146       7.209  27.482  -1.829  1.00  8.50           C  
ATOM   2272  CG  LEU A 146       8.340  27.408  -0.765  1.00  8.50           C  
ATOM   2273  CD1 LEU A 146       9.444  26.469  -1.278  1.00  8.50           C  
ATOM   2274  CD2 LEU A 146       8.914  28.801  -0.513  1.00  8.50           C  
ATOM   2275  H   LEU A 146       5.553  26.449  -0.154  1.00  8.69           H  
ATOM   2276  HA  LEU A 146       6.087  29.127  -0.975  1.00  9.13           H  
ATOM   2277 1HB  LEU A 146       6.982  26.461  -2.136  1.00 10.20           H  
ATOM   2278 2HB  LEU A 146       7.608  28.007  -2.680  1.00 10.20           H  
ATOM   2279  HG  LEU A 146       7.952  27.016   0.160  1.00 10.20           H  
ATOM   2280 1HD1 LEU A 146      10.239  26.406  -0.535  1.00 10.20           H  
ATOM   2281 2HD1 LEU A 146       9.040  25.479  -1.444  1.00 10.20           H  
ATOM   2282 3HD1 LEU A 146       9.849  26.854  -2.211  1.00 10.20           H  
ATOM   2283 1HD2 LEU A 146       9.711  28.731   0.227  1.00 10.20           H  
ATOM   2284 2HD2 LEU A 146       9.317  29.205  -1.442  1.00 10.20           H  
ATOM   2285 3HD2 LEU A 146       8.143  29.465  -0.137  1.00 10.20           H  
ATOM   2286  N   LEU A 147       4.412  27.356  -3.176  1.00  7.02           N  
ATOM   2287  CA  LEU A 147       3.582  27.461  -4.363  1.00  7.03           C  
ATOM   2288  C   LEU A 147       2.429  28.403  -4.144  1.00  6.75           C  
ATOM   2289  O   LEU A 147       2.179  29.307  -4.951  1.00  6.81           O  
ATOM   2290  CB  LEU A 147       3.067  26.060  -4.722  1.00  7.84           C  
ATOM   2291  CG  LEU A 147       2.021  25.908  -5.855  1.00  7.84           C  
ATOM   2292  CD1 LEU A 147       2.528  26.397  -7.220  1.00  7.84           C  
ATOM   2293  CD2 LEU A 147       1.672  24.453  -5.920  1.00  7.84           C  
ATOM   2294  H   LEU A 147       4.515  26.443  -2.719  1.00  8.42           H  
ATOM   2295  HA  LEU A 147       4.178  27.860  -5.170  1.00  8.44           H  
ATOM   2296 1HB  LEU A 147       3.928  25.450  -4.984  1.00  9.41           H  
ATOM   2297 2HB  LEU A 147       2.629  25.628  -3.819  1.00  9.41           H  
ATOM   2298  HG  LEU A 147       1.141  26.486  -5.597  1.00  9.41           H  
ATOM   2299 1HD1 LEU A 147       1.755  26.257  -7.970  1.00  9.41           H  
ATOM   2300 2HD1 LEU A 147       2.787  27.457  -7.169  1.00  9.41           H  
ATOM   2301 3HD1 LEU A 147       3.371  25.831  -7.504  1.00  9.41           H  
ATOM   2302 1HD2 LEU A 147       0.956  24.283  -6.649  1.00  9.41           H  
ATOM   2303 2HD2 LEU A 147       2.545  23.894  -6.167  1.00  9.41           H  
ATOM   2304 3HD2 LEU A 147       1.288  24.124  -4.953  1.00  9.41           H  
ATOM   2305  N   ALA A 148       1.685  28.189  -3.063  1.00  6.64           N  
ATOM   2306  CA  ALA A 148       0.545  29.038  -2.824  1.00  6.81           C  
ATOM   2307  C   ALA A 148       0.968  30.472  -2.579  1.00  6.93           C  
ATOM   2308  O   ALA A 148       0.387  31.396  -3.136  1.00  6.99           O  
ATOM   2309  CB  ALA A 148      -0.238  28.524  -1.656  1.00  7.47           C  
ATOM   2310  H   ALA A 148       1.909  27.429  -2.410  1.00  7.97           H  
ATOM   2311  HA  ALA A 148      -0.089  29.017  -3.712  1.00  8.17           H  
ATOM   2312 1HB  ALA A 148      -1.104  29.157  -1.515  1.00  8.96           H  
ATOM   2313 2HB  ALA A 148      -0.547  27.516  -1.870  1.00  8.96           H  
ATOM   2314 3HB  ALA A 148       0.384  28.534  -0.759  1.00  8.96           H  
ATOM   2315  N   SER A 149       2.020  30.689  -1.793  1.00  7.19           N  
ATOM   2316  CA  SER A 149       2.424  32.048  -1.497  1.00  7.63           C  
ATOM   2317  C   SER A 149       2.849  32.785  -2.749  1.00  7.47           C  
ATOM   2318  O   SER A 149       2.413  33.914  -3.006  1.00  7.58           O  
ATOM   2319  CB  SER A 149       3.558  32.043  -0.496  1.00  8.51           C  
ATOM   2320  OG  SER A 149       3.975  33.350  -0.199  1.00  8.51           O  
ATOM   2321  H   SER A 149       2.525  29.924  -1.340  1.00  8.63           H  
ATOM   2322  HA  SER A 149       1.574  32.571  -1.062  1.00  9.16           H  
ATOM   2323 1HB  SER A 149       3.232  31.543   0.414  1.00 10.21           H  
ATOM   2324 2HB  SER A 149       4.396  31.470  -0.900  1.00 10.21           H  
ATOM   2325  HG  SER A 149       4.683  33.257   0.442  1.00 10.21           H  
ATOM   2326  N   ALA A 150       3.710  32.158  -3.555  1.00  7.35           N  
ATOM   2327  CA  ALA A 150       4.213  32.818  -4.740  1.00  7.47           C  
ATOM   2328  C   ALA A 150       3.118  33.179  -5.727  1.00  7.08           C  
ATOM   2329  O   ALA A 150       3.112  34.298  -6.259  1.00  7.17           O  
ATOM   2330  CB  ALA A 150       5.215  31.914  -5.419  1.00  8.42           C  
ATOM   2331  H   ALA A 150       4.045  31.216  -3.331  1.00  8.82           H  
ATOM   2332  HA  ALA A 150       4.702  33.740  -4.428  1.00  8.96           H  
ATOM   2333 1HB  ALA A 150       5.625  32.409  -6.293  1.00 10.10           H  
ATOM   2334 2HB  ALA A 150       6.015  31.676  -4.720  1.00 10.10           H  
ATOM   2335 3HB  ALA A 150       4.713  30.989  -5.721  1.00 10.10           H  
ATOM   2336  N   VAL A 151       2.166  32.264  -5.935  1.00  6.80           N  
ATOM   2337  CA  VAL A 151       1.101  32.498  -6.888  1.00  6.83           C  
ATOM   2338  C   VAL A 151       0.078  33.492  -6.338  1.00  6.85           C  
ATOM   2339  O   VAL A 151      -0.404  34.348  -7.080  1.00  6.94           O  
ATOM   2340  CB  VAL A 151       0.455  31.173  -7.338  1.00  7.56           C  
ATOM   2341  CG1 VAL A 151      -0.775  31.465  -8.272  1.00  7.56           C  
ATOM   2342  CG2 VAL A 151       1.555  30.300  -8.063  1.00  7.56           C  
ATOM   2343  H   VAL A 151       2.210  31.355  -5.455  1.00  8.16           H  
ATOM   2344  HA  VAL A 151       1.551  32.938  -7.775  1.00  8.20           H  
ATOM   2345  HB  VAL A 151       0.085  30.631  -6.458  1.00  9.07           H  
ATOM   2346 1HG1 VAL A 151      -1.238  30.537  -8.591  1.00  9.07           H  
ATOM   2347 2HG1 VAL A 151      -1.503  32.060  -7.748  1.00  9.07           H  
ATOM   2348 3HG1 VAL A 151      -0.451  32.002  -9.134  1.00  9.07           H  
ATOM   2349 1HG2 VAL A 151       1.142  29.359  -8.379  1.00  9.07           H  
ATOM   2350 2HG2 VAL A 151       1.938  30.812  -8.917  1.00  9.07           H  
ATOM   2351 3HG2 VAL A 151       2.378  30.109  -7.374  1.00  9.07           H  
ATOM   2352  N   ILE A 152      -0.317  33.359  -5.067  1.00  7.00           N  
ATOM   2353  CA  ILE A 152      -1.309  34.271  -4.512  1.00  7.41           C  
ATOM   2354  C   ILE A 152      -0.778  35.694  -4.538  1.00  7.38           C  
ATOM   2355  O   ILE A 152      -1.502  36.611  -4.941  1.00  7.51           O  
ATOM   2356  CB  ILE A 152      -1.698  33.891  -3.053  1.00  8.22           C  
ATOM   2357  CG1 ILE A 152      -2.471  32.559  -3.050  1.00  8.22           C  
ATOM   2358  CG2 ILE A 152      -2.584  35.017  -2.432  1.00  8.22           C  
ATOM   2359  CD1 ILE A 152      -2.644  31.885  -1.696  1.00  8.22           C  
ATOM   2360  H   ILE A 152       0.073  32.627  -4.467  1.00  8.40           H  
ATOM   2361  HA  ILE A 152      -2.203  34.227  -5.127  1.00  8.89           H  
ATOM   2362  HB  ILE A 152      -0.792  33.754  -2.458  1.00  9.86           H  
ATOM   2363 1HG1 ILE A 152      -3.450  32.760  -3.418  1.00  9.86           H  
ATOM   2364 2HG1 ILE A 152      -1.977  31.857  -3.722  1.00  9.86           H  
ATOM   2365 1HG2 ILE A 152      -2.858  34.758  -1.418  1.00  9.86           H  
ATOM   2366 2HG2 ILE A 152      -2.041  35.960  -2.410  1.00  9.86           H  
ATOM   2367 3HG2 ILE A 152      -3.489  35.138  -3.031  1.00  9.86           H  
ATOM   2368 1HD1 ILE A 152      -3.224  30.965  -1.833  1.00  9.86           H  
ATOM   2369 2HD1 ILE A 152      -1.665  31.641  -1.285  1.00  9.86           H  
ATOM   2370 3HD1 ILE A 152      -3.167  32.528  -1.014  1.00  9.86           H  
ATOM   2371  N   ALA A 153       0.465  35.902  -4.094  1.00  7.40           N  
ATOM   2372  CA  ALA A 153       1.018  37.243  -4.106  1.00  7.67           C  
ATOM   2373  C   ALA A 153       1.142  37.797  -5.521  1.00  7.35           C  
ATOM   2374  O   ALA A 153       0.643  38.885  -5.812  1.00  7.47           O  
ATOM   2375  CB  ALA A 153       2.381  37.233  -3.454  1.00  8.63           C  
ATOM   2376  H   ALA A 153       1.028  35.123  -3.736  1.00  8.88           H  
ATOM   2377  HA  ALA A 153       0.347  37.891  -3.543  1.00  9.20           H  
ATOM   2378 1HB  ALA A 153       2.787  38.239  -3.438  1.00 10.36           H  
ATOM   2379 2HB  ALA A 153       2.290  36.856  -2.435  1.00 10.36           H  
ATOM   2380 3HB  ALA A 153       3.047  36.576  -4.020  1.00 10.36           H  
ATOM   2381  N   ALA A 154       1.726  37.030  -6.440  1.00  7.12           N  
ATOM   2382  CA  ALA A 154       1.874  37.536  -7.791  1.00  7.19           C  
ATOM   2383  C   ALA A 154       0.519  37.843  -8.423  1.00  7.07           C  
ATOM   2384  O   ALA A 154       0.406  38.804  -9.197  1.00  7.18           O  
ATOM   2385  CB  ALA A 154       2.644  36.553  -8.607  1.00  8.04           C  
ATOM   2386  H   ALA A 154       2.131  36.121  -6.200  1.00  8.54           H  
ATOM   2387  HA  ALA A 154       2.436  38.465  -7.746  1.00  8.63           H  
ATOM   2388 1HB  ALA A 154       2.776  36.952  -9.601  1.00  9.65           H  
ATOM   2389 2HB  ALA A 154       3.615  36.379  -8.146  1.00  9.65           H  
ATOM   2390 3HB  ALA A 154       2.100  35.633  -8.633  1.00  9.65           H  
ATOM   2391  N   PHE A 155      -0.499  37.028  -8.114  1.00  7.08           N  
ATOM   2392  CA  PHE A 155      -1.849  37.249  -8.604  1.00  7.39           C  
ATOM   2393  C   PHE A 155      -2.373  38.578  -8.084  1.00  7.46           C  
ATOM   2394  O   PHE A 155      -2.879  39.408  -8.844  1.00  7.67           O  
ATOM   2395  CB  PHE A 155      -2.779  36.113  -8.213  1.00  8.22           C  
ATOM   2396  CG  PHE A 155      -4.159  36.330  -8.689  1.00  8.22           C  
ATOM   2397  CD1 PHE A 155      -4.458  36.124 -10.015  1.00  8.22           C  
ATOM   2398  CD2 PHE A 155      -5.166  36.741  -7.834  1.00  8.22           C  
ATOM   2399  CE1 PHE A 155      -5.731  36.321 -10.491  1.00  8.22           C  
ATOM   2400  CE2 PHE A 155      -6.437  36.937  -8.299  1.00  8.22           C  
ATOM   2401  CZ  PHE A 155      -6.725  36.727  -9.629  1.00  8.22           C  
ATOM   2402  H   PHE A 155      -0.333  36.201  -7.537  1.00  8.50           H  
ATOM   2403  HA  PHE A 155      -1.815  37.305  -9.677  1.00  8.87           H  
ATOM   2404 1HB  PHE A 155      -2.403  35.179  -8.631  1.00  9.86           H  
ATOM   2405 2HB  PHE A 155      -2.794  36.005  -7.132  1.00  9.86           H  
ATOM   2406  HD1 PHE A 155      -3.665  35.808 -10.689  1.00  9.86           H  
ATOM   2407  HD2 PHE A 155      -4.944  36.905  -6.779  1.00  9.86           H  
ATOM   2408  HE1 PHE A 155      -5.955  36.159 -11.544  1.00  9.86           H  
ATOM   2409  HE2 PHE A 155      -7.222  37.253  -7.612  1.00  9.86           H  
ATOM   2410  HZ  PHE A 155      -7.739  36.884  -9.995  1.00  9.86           H  
ATOM   2411  N   PHE A 156      -2.237  38.804  -6.775  1.00  7.51           N  
ATOM   2412  CA  PHE A 156      -2.651  40.054  -6.146  1.00  7.89           C  
ATOM   2413  C   PHE A 156      -2.091  41.252  -6.904  1.00  7.75           C  
ATOM   2414  O   PHE A 156      -2.801  42.219  -7.188  1.00  7.91           O  
ATOM   2415  CB  PHE A 156      -2.202  40.106  -4.686  1.00  8.89           C  
ATOM   2416  CG  PHE A 156      -2.474  41.402  -4.017  1.00  8.89           C  
ATOM   2417  CD1 PHE A 156      -3.728  41.719  -3.531  1.00  8.89           C  
ATOM   2418  CD2 PHE A 156      -1.451  42.322  -3.877  1.00  8.89           C  
ATOM   2419  CE1 PHE A 156      -3.949  42.935  -2.921  1.00  8.89           C  
ATOM   2420  CE2 PHE A 156      -1.665  43.529  -3.273  1.00  8.89           C  
ATOM   2421  CZ  PHE A 156      -2.916  43.841  -2.793  1.00  8.89           C  
ATOM   2422  H   PHE A 156      -1.840  38.067  -6.180  1.00  9.01           H  
ATOM   2423  HA  PHE A 156      -3.740  40.108  -6.179  1.00  9.47           H  
ATOM   2424 1HB  PHE A 156      -2.692  39.311  -4.128  1.00 10.67           H  
ATOM   2425 2HB  PHE A 156      -1.142  39.929  -4.629  1.00 10.67           H  
ATOM   2426  HD1 PHE A 156      -4.542  41.003  -3.637  1.00 10.67           H  
ATOM   2427  HD2 PHE A 156      -0.462  42.078  -4.259  1.00 10.67           H  
ATOM   2428  HE1 PHE A 156      -4.939  43.181  -2.542  1.00 10.67           H  
ATOM   2429  HE2 PHE A 156      -0.847  44.241  -3.176  1.00 10.67           H  
ATOM   2430  HZ  PHE A 156      -3.090  44.802  -2.312  1.00 10.67           H  
ATOM   2431  N   PHE A 157      -0.810  41.170  -7.262  1.00  7.60           N  
ATOM   2432  CA  PHE A 157      -0.139  42.262  -7.946  1.00  7.69           C  
ATOM   2433  C   PHE A 157      -0.373  42.329  -9.474  1.00  7.30           C  
ATOM   2434  O   PHE A 157       0.242  43.163 -10.145  1.00  7.38           O  
ATOM   2435  CB  PHE A 157       1.366  42.199  -7.677  1.00  8.73           C  
ATOM   2436  CG  PHE A 157       1.745  42.481  -6.243  1.00  8.73           C  
ATOM   2437  CD1 PHE A 157       2.243  41.471  -5.434  1.00  8.73           C  
ATOM   2438  CD2 PHE A 157       1.588  43.749  -5.697  1.00  8.73           C  
ATOM   2439  CE1 PHE A 157       2.573  41.710  -4.123  1.00  8.73           C  
ATOM   2440  CE2 PHE A 157       1.923  43.994  -4.381  1.00  8.73           C  
ATOM   2441  CZ  PHE A 157       2.415  42.971  -3.593  1.00  8.73           C  
ATOM   2442  H   PHE A 157      -0.284  40.340  -6.968  1.00  9.12           H  
ATOM   2443  HA  PHE A 157      -0.516  43.189  -7.518  1.00  9.23           H  
ATOM   2444 1HB  PHE A 157       1.722  41.198  -7.936  1.00 10.48           H  
ATOM   2445 2HB  PHE A 157       1.885  42.908  -8.316  1.00 10.48           H  
ATOM   2446  HD1 PHE A 157       2.373  40.476  -5.849  1.00 10.48           H  
ATOM   2447  HD2 PHE A 157       1.196  44.557  -6.318  1.00 10.48           H  
ATOM   2448  HE1 PHE A 157       2.962  40.900  -3.505  1.00 10.48           H  
ATOM   2449  HE2 PHE A 157       1.799  44.992  -3.961  1.00 10.48           H  
ATOM   2450  HZ  PHE A 157       2.679  43.163  -2.554  1.00 10.48           H  
ATOM   2451  N   GLY A 158      -1.262  41.488 -10.029  1.00  7.17           N  
ATOM   2452  CA  GLY A 158      -1.608  41.559 -11.453  1.00  7.13           C  
ATOM   2453  C   GLY A 158      -1.224  40.411 -12.407  1.00  7.34           C  
ATOM   2454  O   GLY A 158      -1.538  40.498 -13.599  1.00  7.60           O  
ATOM   2455  H   GLY A 158      -1.748  40.799  -9.449  1.00  8.60           H  
ATOM   2456 1HA  GLY A 158      -2.688  41.691 -11.512  1.00  8.56           H  
ATOM   2457 2HA  GLY A 158      -1.188  42.480 -11.850  1.00  8.56           H  
ATOM   2458  N   ALA A 159      -0.553  39.353 -11.947  1.00  7.53           N  
ATOM   2459  CA  ALA A 159      -0.216  38.267 -12.877  1.00  7.98           C  
ATOM   2460  C   ALA A 159      -1.334  37.207 -12.927  1.00  8.01           C  
ATOM   2461  O   ALA A 159      -1.907  36.841 -11.913  1.00  8.08           O  
ATOM   2462  CB  ALA A 159       1.112  37.670 -12.477  1.00  8.99           C  
ATOM   2463  H   ALA A 159      -0.279  39.277 -10.962  1.00  9.04           H  
ATOM   2464  HA  ALA A 159      -0.118  38.682 -13.879  1.00  9.58           H  
ATOM   2465 1HB  ALA A 159       1.383  36.875 -13.170  1.00 10.79           H  
ATOM   2466 2HB  ALA A 159       1.872  38.446 -12.492  1.00 10.79           H  
ATOM   2467 3HB  ALA A 159       1.039  37.290 -11.495  1.00 10.79           H  
ATOM   2468  N   ALA A 160      -1.634  36.675 -14.114  1.00  8.21           N  
ATOM   2469  CA  ALA A 160      -2.680  35.646 -14.227  1.00  8.47           C  
ATOM   2470  C   ALA A 160      -2.350  34.409 -13.408  1.00  8.41           C  
ATOM   2471  O   ALA A 160      -1.214  33.932 -13.459  1.00  8.47           O  
ATOM   2472  CB  ALA A 160      -2.860  35.240 -15.680  1.00  9.76           C  
ATOM   2473  H   ALA A 160      -1.152  37.004 -14.940  1.00  9.85           H  
ATOM   2474  HA  ALA A 160      -3.611  36.069 -13.848  1.00 10.16           H  
ATOM   2475 1HB  ALA A 160      -3.655  34.498 -15.753  1.00 11.71           H  
ATOM   2476 2HB  ALA A 160      -3.126  36.116 -16.271  1.00 11.71           H  
ATOM   2477 3HB  ALA A 160      -1.932  34.817 -16.057  1.00 11.71           H  
ATOM   2478  N   SER A 161      -3.357  33.844 -12.723  1.00  8.48           N  
ATOM   2479  CA  SER A 161      -3.158  32.651 -11.899  1.00  8.65           C  
ATOM   2480  C   SER A 161      -2.793  31.403 -12.685  1.00  8.61           C  
ATOM   2481  O   SER A 161      -2.013  30.574 -12.209  1.00  8.50           O  
ATOM   2482  CB  SER A 161      -4.417  32.384 -11.107  1.00 10.05           C  
ATOM   2483  OG  SER A 161      -5.487  32.106 -11.966  1.00 10.05           O  
ATOM   2484  H   SER A 161      -4.279  34.257 -12.750  1.00 10.18           H  
ATOM   2485  HA  SER A 161      -2.354  32.854 -11.199  1.00 10.38           H  
ATOM   2486 1HB  SER A 161      -4.252  31.535 -10.441  1.00 12.06           H  
ATOM   2487 2HB  SER A 161      -4.653  33.243 -10.486  1.00 12.06           H  
ATOM   2488  HG  SER A 161      -6.243  31.924 -11.392  1.00 12.06           H  
ATOM   2489  N   ALA A 162      -3.331  31.260 -13.899  1.00  8.77           N  
ATOM   2490  CA  ALA A 162      -3.008  30.089 -14.711  1.00  8.83           C  
ATOM   2491  C   ALA A 162      -1.541  30.113 -15.102  1.00  8.63           C  
ATOM   2492  O   ALA A 162      -0.848  29.086 -15.081  1.00  8.60           O  
ATOM   2493  CB  ALA A 162      -3.878  30.051 -15.952  1.00 10.34           C  
ATOM   2494  H   ALA A 162      -4.002  31.945 -14.215  1.00 10.52           H  
ATOM   2495  HA  ALA A 162      -3.188  29.196 -14.113  1.00 10.60           H  
ATOM   2496 1HB  ALA A 162      -3.635  29.164 -16.536  1.00 12.41           H  
ATOM   2497 2HB  ALA A 162      -4.926  30.015 -15.655  1.00 12.41           H  
ATOM   2498 3HB  ALA A 162      -3.701  30.940 -16.551  1.00 12.41           H  
ATOM   2499  N   GLY A 163      -1.088  31.312 -15.472  1.00  8.59           N  
ATOM   2500  CA  GLY A 163       0.273  31.569 -15.902  1.00  8.54           C  
ATOM   2501  C   GLY A 163       1.228  31.263 -14.777  1.00  8.29           C  
ATOM   2502  O   GLY A 163       2.180  30.492 -14.939  1.00  8.23           O  
ATOM   2503  H   GLY A 163      -1.745  32.078 -15.463  1.00 10.31           H  
ATOM   2504 1HA  GLY A 163       0.510  30.957 -16.771  1.00 10.25           H  
ATOM   2505 2HA  GLY A 163       0.368  32.615 -16.194  1.00 10.25           H  
ATOM   2506  N   LEU A 164       0.953  31.864 -13.629  1.00  8.21           N  
ATOM   2507  CA  LEU A 164       1.772  31.709 -12.456  1.00  8.12           C  
ATOM   2508  C   LEU A 164       1.846  30.287 -11.961  1.00  8.02           C  
ATOM   2509  O   LEU A 164       2.925  29.830 -11.571  1.00  7.95           O  
ATOM   2510  CB  LEU A 164       1.156  32.547 -11.368  1.00  9.41           C  
ATOM   2511  CG  LEU A 164       1.219  34.021 -11.497  1.00  9.41           C  
ATOM   2512  CD1 LEU A 164       0.256  34.593 -10.447  1.00  9.41           C  
ATOM   2513  CD2 LEU A 164       2.645  34.477 -11.286  1.00  9.41           C  
ATOM   2514  H   LEU A 164       0.144  32.491 -13.578  1.00  9.85           H  
ATOM   2515  HA  LEU A 164       2.778  32.033 -12.696  1.00  9.74           H  
ATOM   2516 1HB  LEU A 164       0.109  32.275 -11.311  1.00 11.29           H  
ATOM   2517 2HB  LEU A 164       1.629  32.302 -10.445  1.00 11.29           H  
ATOM   2518  HG  LEU A 164       0.899  34.343 -12.474  1.00 11.29           H  
ATOM   2519 1HD1 LEU A 164       0.242  35.644 -10.471  1.00 11.29           H  
ATOM   2520 2HD1 LEU A 164      -0.738  34.247 -10.647  1.00 11.29           H  
ATOM   2521 3HD1 LEU A 164       0.549  34.270  -9.470  1.00 11.29           H  
ATOM   2522 1HD2 LEU A 164       2.692  35.546 -11.362  1.00 11.29           H  
ATOM   2523 2HD2 LEU A 164       2.988  34.161 -10.301  1.00 11.29           H  
ATOM   2524 3HD2 LEU A 164       3.296  34.054 -12.041  1.00 11.29           H  
ATOM   2525  N   ALA A 165       0.721  29.563 -11.958  1.00  8.10           N  
ATOM   2526  CA  ALA A 165       0.776  28.195 -11.497  1.00  8.13           C  
ATOM   2527  C   ALA A 165       1.689  27.393 -12.398  1.00  8.02           C  
ATOM   2528  O   ALA A 165       2.532  26.657 -11.900  1.00  7.95           O  
ATOM   2529  CB  ALA A 165      -0.609  27.588 -11.472  1.00  9.37           C  
ATOM   2530  H   ALA A 165      -0.178  29.964 -12.240  1.00  9.72           H  
ATOM   2531  HA  ALA A 165       1.192  28.184 -10.494  1.00  9.76           H  
ATOM   2532 1HB  ALA A 165      -0.551  26.562 -11.115  1.00 11.24           H  
ATOM   2533 2HB  ALA A 165      -1.246  28.175 -10.813  1.00 11.24           H  
ATOM   2534 3HB  ALA A 165      -1.027  27.602 -12.481  1.00 11.24           H  
ATOM   2535  N   SER A 166       1.578  27.582 -13.723  1.00  8.08           N  
ATOM   2536  CA  SER A 166       2.399  26.836 -14.671  1.00  8.11           C  
ATOM   2537  C   SER A 166       3.889  27.125 -14.534  1.00  7.91           C  
ATOM   2538  O   SER A 166       4.713  26.197 -14.491  1.00  7.89           O  
ATOM   2539  CB  SER A 166       1.955  27.137 -16.084  1.00  9.34           C  
ATOM   2540  OG  SER A 166       2.725  26.425 -17.015  1.00  9.34           O  
ATOM   2541  H   SER A 166       0.854  28.209 -14.096  1.00  9.70           H  
ATOM   2542  HA  SER A 166       2.242  25.776 -14.485  1.00  9.73           H  
ATOM   2543 1HB  SER A 166       0.905  26.876 -16.194  1.00 11.21           H  
ATOM   2544 2HB  SER A 166       2.042  28.208 -16.272  1.00 11.21           H  
ATOM   2545  HG  SER A 166       2.379  26.666 -17.876  1.00 11.21           H  
ATOM   2546  N   VAL A 167       4.249  28.407 -14.454  1.00  7.85           N  
ATOM   2547  CA  VAL A 167       5.653  28.770 -14.341  1.00  7.80           C  
ATOM   2548  C   VAL A 167       6.243  28.275 -13.030  1.00  7.62           C  
ATOM   2549  O   VAL A 167       7.365  27.736 -13.007  1.00  7.56           O  
ATOM   2550  CB  VAL A 167       5.852  30.296 -14.466  1.00  8.94           C  
ATOM   2551  CG1 VAL A 167       7.319  30.679 -14.144  1.00  8.94           C  
ATOM   2552  CG2 VAL A 167       5.497  30.731 -15.888  1.00  8.94           C  
ATOM   2553  H   VAL A 167       3.521  29.130 -14.496  1.00  9.42           H  
ATOM   2554  HA  VAL A 167       6.190  28.295 -15.160  1.00  9.36           H  
ATOM   2555  HB  VAL A 167       5.197  30.806 -13.751  1.00 10.73           H  
ATOM   2556 1HG1 VAL A 167       7.438  31.757 -14.239  1.00 10.73           H  
ATOM   2557 2HG1 VAL A 167       7.579  30.387 -13.127  1.00 10.73           H  
ATOM   2558 3HG1 VAL A 167       7.988  30.178 -14.844  1.00 10.73           H  
ATOM   2559 1HG2 VAL A 167       5.623  31.808 -15.985  1.00 10.73           H  
ATOM   2560 2HG2 VAL A 167       6.150  30.222 -16.595  1.00 10.73           H  
ATOM   2561 3HG2 VAL A 167       4.463  30.468 -16.100  1.00 10.73           H  
ATOM   2562  N   PHE A 168       5.510  28.486 -11.930  1.00  7.63           N  
ATOM   2563  CA  PHE A 168       6.000  28.069 -10.645  1.00  7.62           C  
ATOM   2564  C   PHE A 168       6.113  26.547 -10.649  1.00  7.44           C  
ATOM   2565  O   PHE A 168       7.116  26.022 -10.182  1.00  7.38           O  
ATOM   2566  CB  PHE A 168       5.118  28.532  -9.499  1.00  8.67           C  
ATOM   2567  CG  PHE A 168       5.847  28.457  -8.186  1.00  8.67           C  
ATOM   2568  CD1 PHE A 168       6.582  29.549  -7.775  1.00  8.67           C  
ATOM   2569  CD2 PHE A 168       5.870  27.343  -7.409  1.00  8.67           C  
ATOM   2570  CE1 PHE A 168       7.291  29.523  -6.602  1.00  8.67           C  
ATOM   2571  CE2 PHE A 168       6.581  27.314  -6.230  1.00  8.67           C  
ATOM   2572  CZ  PHE A 168       7.284  28.406  -5.829  1.00  8.67           C  
ATOM   2573  H   PHE A 168       4.597  28.947 -11.980  1.00  9.16           H  
ATOM   2574  HA  PHE A 168       6.996  28.487 -10.499  1.00  9.14           H  
ATOM   2575 1HB  PHE A 168       4.797  29.559  -9.666  1.00 10.40           H  
ATOM   2576 2HB  PHE A 168       4.218  27.911  -9.449  1.00 10.40           H  
ATOM   2577  HD1 PHE A 168       6.591  30.443  -8.396  1.00 10.40           H  
ATOM   2578  HD2 PHE A 168       5.337  26.483  -7.736  1.00 10.40           H  
ATOM   2579  HE1 PHE A 168       7.862  30.397  -6.291  1.00 10.40           H  
ATOM   2580  HE2 PHE A 168       6.583  26.431  -5.617  1.00 10.40           H  
ATOM   2581  HZ  PHE A 168       7.844  28.386  -4.904  1.00 10.40           H  
ATOM   2582  N   PHE A 169       5.104  25.825 -11.195  1.00  7.45           N  
ATOM   2583  CA  PHE A 169       5.130  24.363 -11.253  1.00  7.41           C  
ATOM   2584  C   PHE A 169       6.398  23.883 -11.937  1.00  7.27           C  
ATOM   2585  O   PHE A 169       7.093  22.995 -11.449  1.00  7.22           O  
ATOM   2586  CB  PHE A 169       3.971  23.801 -12.075  1.00  8.39           C  
ATOM   2587  CG  PHE A 169       2.577  23.703 -11.475  1.00  8.39           C  
ATOM   2588  CD1 PHE A 169       1.511  23.591 -12.354  1.00  8.39           C  
ATOM   2589  CD2 PHE A 169       2.297  23.692 -10.107  1.00  8.39           C  
ATOM   2590  CE1 PHE A 169       0.231  23.464 -11.909  1.00  8.39           C  
ATOM   2591  CE2 PHE A 169       0.995  23.556  -9.676  1.00  8.39           C  
ATOM   2592  CZ  PHE A 169      -0.025  23.440 -10.578  1.00  8.39           C  
ATOM   2593  H   PHE A 169       4.270  26.285 -11.558  1.00  8.94           H  
ATOM   2594  HA  PHE A 169       5.095  23.969 -10.253  1.00  8.89           H  
ATOM   2595 1HB  PHE A 169       3.879  24.411 -12.961  1.00 10.07           H  
ATOM   2596 2HB  PHE A 169       4.247  22.835 -12.420  1.00 10.07           H  
ATOM   2597  HD1 PHE A 169       1.711  23.596 -13.424  1.00 10.07           H  
ATOM   2598  HD2 PHE A 169       3.085  23.775  -9.381  1.00 10.07           H  
ATOM   2599  HE1 PHE A 169      -0.585  23.371 -12.623  1.00 10.07           H  
ATOM   2600  HE2 PHE A 169       0.773  23.528  -8.624  1.00 10.07           H  
ATOM   2601  HZ  PHE A 169      -1.043  23.320 -10.239  1.00 10.07           H  
ATOM   2602  N   GLY A 170       6.765  24.496 -13.055  1.00  7.29           N  
ATOM   2603  CA  GLY A 170       7.990  24.083 -13.722  1.00  7.30           C  
ATOM   2604  C   GLY A 170       9.175  24.103 -12.744  1.00  7.22           C  
ATOM   2605  O   GLY A 170       9.910  23.109 -12.599  1.00  7.17           O  
ATOM   2606  H   GLY A 170       6.159  25.211 -13.476  1.00  8.75           H  
ATOM   2607 1HA  GLY A 170       7.861  23.085 -14.133  1.00  8.76           H  
ATOM   2608 2HA  GLY A 170       8.187  24.757 -14.554  1.00  8.76           H  
ATOM   2609  N   CYS A 171       9.358  25.254 -12.087  1.00  7.28           N  
ATOM   2610  CA  CYS A 171      10.460  25.463 -11.152  1.00  7.33           C  
ATOM   2611  C   CYS A 171      10.383  24.513  -9.944  1.00  7.25           C  
ATOM   2612  O   CYS A 171      11.399  23.957  -9.497  1.00  7.26           O  
ATOM   2613  CB  CYS A 171      10.404  26.899 -10.634  1.00  8.25           C  
ATOM   2614  SG  CYS A 171      10.755  28.154 -11.891  1.00  8.25           S  
ATOM   2615  H   CYS A 171       8.692  26.017 -12.281  1.00  8.74           H  
ATOM   2616  HA  CYS A 171      11.398  25.297 -11.678  1.00  8.80           H  
ATOM   2617 1HB  CYS A 171       9.415  27.101 -10.221  1.00  9.90           H  
ATOM   2618 2HB  CYS A 171      11.125  27.016  -9.829  1.00  9.90           H  
ATOM   2619  HG  CYS A 171       9.572  28.052 -12.526  1.00  9.90           H  
ATOM   2620  N   LEU A 172       9.161  24.329  -9.458  1.00  7.23           N  
ATOM   2621  CA  LEU A 172       8.784  23.523  -8.316  1.00  7.28           C  
ATOM   2622  C   LEU A 172       9.083  22.056  -8.518  1.00  7.15           C  
ATOM   2623  O   LEU A 172       9.752  21.451  -7.685  1.00  7.18           O  
ATOM   2624  CB  LEU A 172       7.287  23.734  -8.109  1.00  8.18           C  
ATOM   2625  CG  LEU A 172       6.531  22.994  -7.057  1.00  8.18           C  
ATOM   2626  CD1 LEU A 172       7.034  23.297  -5.702  1.00  8.18           C  
ATOM   2627  CD2 LEU A 172       5.134  23.386  -7.186  1.00  8.18           C  
ATOM   2628  H   LEU A 172       8.412  24.846  -9.910  1.00  8.68           H  
ATOM   2629  HA  LEU A 172       9.334  23.883  -7.450  1.00  8.74           H  
ATOM   2630 1HB  LEU A 172       7.125  24.788  -7.958  1.00  9.82           H  
ATOM   2631 2HB  LEU A 172       6.832  23.465  -9.027  1.00  9.82           H  
ATOM   2632  HG  LEU A 172       6.610  21.953  -7.226  1.00  9.82           H  
ATOM   2633 1HD1 LEU A 172       6.440  22.761  -4.974  1.00  9.82           H  
ATOM   2634 2HD1 LEU A 172       8.070  22.984  -5.634  1.00  9.82           H  
ATOM   2635 3HD1 LEU A 172       6.959  24.342  -5.509  1.00  9.82           H  
ATOM   2636 1HD2 LEU A 172       4.564  22.878  -6.476  1.00  9.82           H  
ATOM   2637 2HD2 LEU A 172       5.046  24.433  -7.021  1.00  9.82           H  
ATOM   2638 3HD2 LEU A 172       4.789  23.133  -8.168  1.00  9.82           H  
ATOM   2639  N   TRP A 173       8.668  21.485  -9.649  1.00  7.06           N  
ATOM   2640  CA  TRP A 173       8.892  20.064  -9.870  1.00  7.03           C  
ATOM   2641  C   TRP A 173      10.400  19.821  -9.859  1.00  6.94           C  
ATOM   2642  O   TRP A 173      10.860  18.813  -9.306  1.00  6.89           O  
ATOM   2643  CB  TRP A 173       8.246  19.577 -11.178  1.00  7.86           C  
ATOM   2644  CG  TRP A 173       6.699  19.821 -11.301  1.00  7.86           C  
ATOM   2645  CD1 TRP A 173       6.055  20.082 -12.475  1.00  7.86           C  
ATOM   2646  CD2 TRP A 173       5.659  19.918 -10.262  1.00  7.86           C  
ATOM   2647  NE1 TRP A 173       4.718  20.304 -12.250  1.00  7.86           N  
ATOM   2648  CE2 TRP A 173       4.466  20.222 -10.909  1.00  7.86           C  
ATOM   2649  CE3 TRP A 173       5.649  19.792  -8.882  1.00  7.86           C  
ATOM   2650  CZ2 TRP A 173       3.284  20.403 -10.213  1.00  7.86           C  
ATOM   2651  CZ3 TRP A 173       4.476  19.985  -8.194  1.00  7.86           C  
ATOM   2652  CH2 TRP A 173       3.328  20.283  -8.834  1.00  7.86           C  
ATOM   2653  H   TRP A 173       8.137  22.034 -10.327  1.00  8.47           H  
ATOM   2654  HA  TRP A 173       8.480  19.499  -9.050  1.00  8.44           H  
ATOM   2655 1HB  TRP A 173       8.723  20.100 -12.012  1.00  9.43           H  
ATOM   2656 2HB  TRP A 173       8.439  18.517 -11.305  1.00  9.43           H  
ATOM   2657  HD1 TRP A 173       6.533  20.114 -13.450  1.00  9.43           H  
ATOM   2658  HE1 TRP A 173       4.027  20.527 -12.955  1.00  9.43           H  
ATOM   2659  HE3 TRP A 173       6.524  19.554  -8.355  1.00  9.43           H  
ATOM   2660  HZ2 TRP A 173       2.345  20.647 -10.720  1.00  9.43           H  
ATOM   2661  HZ3 TRP A 173       4.504  19.888  -7.127  1.00  9.43           H  
ATOM   2662  HH2 TRP A 173       2.425  20.432  -8.254  1.00  9.43           H  
ATOM   2663  N   GLY A 174      11.169  20.759 -10.430  1.00  7.00           N  
ATOM   2664  CA  GLY A 174      12.623  20.688 -10.416  1.00  7.06           C  
ATOM   2665  C   GLY A 174      13.140  20.642  -8.970  1.00  7.02           C  
ATOM   2666  O   GLY A 174      13.916  19.747  -8.609  1.00  6.99           O  
ATOM   2667  H   GLY A 174      10.720  21.539 -10.927  1.00  8.40           H  
ATOM   2668 1HA  GLY A 174      12.958  19.809 -10.963  1.00  8.47           H  
ATOM   2669 2HA  GLY A 174      13.028  21.563 -10.925  1.00  8.47           H  
ATOM   2670  N   GLY A 175      12.711  21.619  -8.146  1.00  7.09           N  
ATOM   2671  CA  GLY A 175      13.120  21.715  -6.737  1.00  7.22           C  
ATOM   2672  C   GLY A 175      12.756  20.468  -5.929  1.00  7.07           C  
ATOM   2673  O   GLY A 175      13.526  20.037  -5.062  1.00  7.06           O  
ATOM   2674  H   GLY A 175      12.090  22.339  -8.535  1.00  8.51           H  
ATOM   2675 1HA  GLY A 175      14.194  21.886  -6.687  1.00  8.66           H  
ATOM   2676 2HA  GLY A 175      12.637  22.586  -6.292  1.00  8.66           H  
ATOM   2677  N   ILE A 176      11.591  19.899  -6.218  1.00  7.02           N  
ATOM   2678  CA  ILE A 176      11.098  18.682  -5.595  1.00  7.00           C  
ATOM   2679  C   ILE A 176      11.984  17.482  -5.932  1.00  6.82           C  
ATOM   2680  O   ILE A 176      12.409  16.747  -5.032  1.00  6.80           O  
ATOM   2681  CB  ILE A 176       9.583  18.526  -5.920  1.00  7.81           C  
ATOM   2682  CG1 ILE A 176       8.822  19.604  -5.134  1.00  7.81           C  
ATOM   2683  CG2 ILE A 176       9.039  17.167  -5.735  1.00  7.81           C  
ATOM   2684  CD1 ILE A 176       7.407  19.785  -5.521  1.00  7.81           C  
ATOM   2685  H   ILE A 176      11.005  20.372  -6.912  1.00  8.42           H  
ATOM   2686  HA  ILE A 176      11.157  18.822  -4.514  1.00  8.40           H  
ATOM   2687  HB  ILE A 176       9.449  18.785  -6.965  1.00  9.37           H  
ATOM   2688 1HG1 ILE A 176       8.860  19.344  -4.090  1.00  9.37           H  
ATOM   2689 2HG1 ILE A 176       9.328  20.554  -5.266  1.00  9.37           H  
ATOM   2690 1HG2 ILE A 176       7.999  17.121  -6.005  1.00  9.37           H  
ATOM   2691 2HG2 ILE A 176       9.575  16.509  -6.376  1.00  9.37           H  
ATOM   2692 3HG2 ILE A 176       9.159  16.876  -4.715  1.00  9.37           H  
ATOM   2693 1HD1 ILE A 176       6.974  20.555  -4.911  1.00  9.37           H  
ATOM   2694 2HD1 ILE A 176       7.401  20.070  -6.531  1.00  9.37           H  
ATOM   2695 3HD1 ILE A 176       6.835  18.888  -5.394  1.00  9.37           H  
ATOM   2696  N   GLY A 177      12.304  17.309  -7.214  1.00  6.80           N  
ATOM   2697  CA  GLY A 177      13.186  16.238  -7.647  1.00  6.83           C  
ATOM   2698  C   GLY A 177      14.559  16.365  -6.983  1.00  6.78           C  
ATOM   2699  O   GLY A 177      15.073  15.400  -6.410  1.00  6.76           O  
ATOM   2700  H   GLY A 177      11.896  17.936  -7.916  1.00  8.16           H  
ATOM   2701 1HA  GLY A 177      12.748  15.276  -7.403  1.00  8.20           H  
ATOM   2702 2HA  GLY A 177      13.293  16.284  -8.731  1.00  8.20           H  
ATOM   2703  N   ALA A 178      15.154  17.563  -7.076  1.00  6.86           N  
ATOM   2704  CA  ALA A 178      16.477  17.850  -6.521  1.00  6.98           C  
ATOM   2705  C   ALA A 178      16.543  17.625  -5.008  1.00  6.89           C  
ATOM   2706  O   ALA A 178      17.551  17.111  -4.498  1.00  6.91           O  
ATOM   2707  CB  ALA A 178      16.851  19.278  -6.847  1.00  7.72           C  
ATOM   2708  H   ALA A 178      14.664  18.313  -7.578  1.00  8.23           H  
ATOM   2709  HA  ALA A 178      17.192  17.177  -6.991  1.00  8.38           H  
ATOM   2710 1HB  ALA A 178      17.849  19.492  -6.470  1.00  9.26           H  
ATOM   2711 2HB  ALA A 178      16.828  19.419  -7.928  1.00  9.26           H  
ATOM   2712 3HB  ALA A 178      16.131  19.950  -6.380  1.00  9.26           H  
ATOM   2713  N   LEU A 179      15.464  17.955  -4.292  1.00  6.88           N  
ATOM   2714  CA  LEU A 179      15.423  17.736  -2.859  1.00  6.96           C  
ATOM   2715  C   LEU A 179      15.535  16.261  -2.607  1.00  6.84           C  
ATOM   2716  O   LEU A 179      16.352  15.813  -1.791  1.00  6.89           O  
ATOM   2717  CB  LEU A 179      14.089  18.247  -2.276  1.00  7.72           C  
ATOM   2718  CG  LEU A 179      13.830  18.160  -0.712  1.00  7.72           C  
ATOM   2719  CD1 LEU A 179      13.391  16.711  -0.295  1.00  7.72           C  
ATOM   2720  CD2 LEU A 179      15.062  18.593   0.063  1.00  7.72           C  
ATOM   2721  H   LEU A 179      14.683  18.444  -4.737  1.00  8.26           H  
ATOM   2722  HA  LEU A 179      16.264  18.251  -2.405  1.00  8.35           H  
ATOM   2723 1HB  LEU A 179      13.988  19.294  -2.560  1.00  9.26           H  
ATOM   2724 2HB  LEU A 179      13.281  17.706  -2.767  1.00  9.26           H  
ATOM   2725  HG  LEU A 179      13.012  18.830  -0.472  1.00  9.26           H  
ATOM   2726 1HD1 LEU A 179      13.189  16.706   0.756  1.00  9.26           H  
ATOM   2727 2HD1 LEU A 179      12.497  16.428  -0.841  1.00  9.26           H  
ATOM   2728 3HD1 LEU A 179      14.145  15.983  -0.478  1.00  9.26           H  
ATOM   2729 1HD2 LEU A 179      14.848  18.558   1.131  1.00  9.26           H  
ATOM   2730 2HD2 LEU A 179      15.896  17.928  -0.148  1.00  9.26           H  
ATOM   2731 3HD2 LEU A 179      15.330  19.611  -0.218  1.00  9.26           H  
ATOM   2732  N   ALA A 180      14.717  15.476  -3.302  1.00  6.76           N  
ATOM   2733  CA  ALA A 180      14.746  14.048  -3.102  1.00  6.81           C  
ATOM   2734  C   ALA A 180      16.126  13.486  -3.384  1.00  6.73           C  
ATOM   2735  O   ALA A 180      16.608  12.645  -2.637  1.00  6.79           O  
ATOM   2736  CB  ALA A 180      13.730  13.389  -3.969  1.00  7.52           C  
ATOM   2737  H   ALA A 180      14.044  15.894  -3.960  1.00  8.11           H  
ATOM   2738  HA  ALA A 180      14.505  13.846  -2.057  1.00  8.17           H  
ATOM   2739 1HB  ALA A 180      13.739  12.326  -3.798  1.00  9.02           H  
ATOM   2740 2HB  ALA A 180      12.780  13.790  -3.733  1.00  9.02           H  
ATOM   2741 3HB  ALA A 180      13.953  13.595  -5.000  1.00  9.02           H  
ATOM   2742  N   VAL A 181      16.837  14.000  -4.396  1.00  6.71           N  
ATOM   2743  CA  VAL A 181      18.157  13.424  -4.646  1.00  6.78           C  
ATOM   2744  C   VAL A 181      18.994  13.618  -3.392  1.00  6.75           C  
ATOM   2745  O   VAL A 181      19.619  12.678  -2.894  1.00  6.76           O  
ATOM   2746  CB  VAL A 181      18.899  14.110  -5.829  1.00  7.47           C  
ATOM   2747  CG1 VAL A 181      20.347  13.588  -5.907  1.00  7.47           C  
ATOM   2748  CG2 VAL A 181      18.191  13.860  -7.152  1.00  7.47           C  
ATOM   2749  H   VAL A 181      16.402  14.692  -5.017  1.00  8.05           H  
ATOM   2750  HA  VAL A 181      18.052  12.358  -4.845  1.00  8.14           H  
ATOM   2751  HB  VAL A 181      18.935  15.184  -5.642  1.00  8.96           H  
ATOM   2752 1HG1 VAL A 181      20.866  14.087  -6.724  1.00  8.96           H  
ATOM   2753 2HG1 VAL A 181      20.883  13.786  -4.980  1.00  8.96           H  
ATOM   2754 3HG1 VAL A 181      20.332  12.517  -6.088  1.00  8.96           H  
ATOM   2755 1HG2 VAL A 181      18.730  14.365  -7.951  1.00  8.96           H  
ATOM   2756 2HG2 VAL A 181      18.168  12.804  -7.356  1.00  8.96           H  
ATOM   2757 3HG2 VAL A 181      17.186  14.249  -7.105  1.00  8.96           H  
ATOM   2758  N   GLY A 182      18.981  14.835  -2.854  1.00  6.79           N  
ATOM   2759  CA  GLY A 182      19.748  15.154  -1.660  1.00  6.90           C  
ATOM   2760  C   GLY A 182      19.416  14.247  -0.473  1.00  6.84           C  
ATOM   2761  O   GLY A 182      20.313  13.642   0.137  1.00  6.89           O  
ATOM   2762  H   GLY A 182      18.434  15.570  -3.324  1.00  8.15           H  
ATOM   2763 1HA  GLY A 182      20.810  15.083  -1.890  1.00  8.28           H  
ATOM   2764 2HA  GLY A 182      19.549  16.191  -1.388  1.00  8.28           H  
ATOM   2765  N   VAL A 183      18.129  14.165  -0.136  1.00  6.81           N  
ATOM   2766  CA  VAL A 183      17.697  13.380   1.014  1.00  6.88           C  
ATOM   2767  C   VAL A 183      17.980  11.898   0.869  1.00  6.76           C  
ATOM   2768  O   VAL A 183      18.504  11.276   1.797  1.00  6.81           O  
ATOM   2769  CB  VAL A 183      16.175  13.566   1.263  1.00  7.60           C  
ATOM   2770  CG1 VAL A 183      15.657  12.565   2.350  1.00  7.60           C  
ATOM   2771  CG2 VAL A 183      15.915  15.003   1.711  1.00  7.60           C  
ATOM   2772  H   VAL A 183      17.453  14.677  -0.713  1.00  8.17           H  
ATOM   2773  HA  VAL A 183      18.234  13.746   1.887  1.00  8.26           H  
ATOM   2774  HB  VAL A 183      15.633  13.370   0.333  1.00  9.12           H  
ATOM   2775 1HG1 VAL A 183      14.591  12.718   2.505  1.00  9.12           H  
ATOM   2776 2HG1 VAL A 183      15.817  11.533   2.038  1.00  9.12           H  
ATOM   2777 3HG1 VAL A 183      16.186  12.740   3.287  1.00  9.12           H  
ATOM   2778 1HG2 VAL A 183      14.848  15.147   1.875  1.00  9.12           H  
ATOM   2779 2HG2 VAL A 183      16.453  15.197   2.636  1.00  9.12           H  
ATOM   2780 3HG2 VAL A 183      16.260  15.689   0.941  1.00  9.12           H  
ATOM   2781  N   LEU A 184      17.620  11.330  -0.267  1.00  6.66           N  
ATOM   2782  CA  LEU A 184      17.742   9.904  -0.472  1.00  6.68           C  
ATOM   2783  C   LEU A 184      19.197   9.454  -0.462  1.00  6.66           C  
ATOM   2784  O   LEU A 184      19.535   8.410   0.113  1.00  6.69           O  
ATOM   2785  CB  LEU A 184      17.073   9.596  -1.791  1.00  7.35           C  
ATOM   2786  CG  LEU A 184      15.534   9.899  -1.835  1.00  7.35           C  
ATOM   2787  CD1 LEU A 184      15.136   9.720  -3.205  1.00  7.35           C  
ATOM   2788  CD2 LEU A 184      14.700   9.046  -0.913  1.00  7.35           C  
ATOM   2789  H   LEU A 184      17.227  11.910  -1.013  1.00  7.99           H  
ATOM   2790  HA  LEU A 184      17.234   9.396   0.330  1.00  8.02           H  
ATOM   2791 1HB  LEU A 184      17.551  10.213  -2.556  1.00  8.82           H  
ATOM   2792 2HB  LEU A 184      17.235   8.563  -2.050  1.00  8.82           H  
ATOM   2793  HG  LEU A 184      15.369  10.929  -1.559  1.00  8.82           H  
ATOM   2794 1HD1 LEU A 184      14.092   9.973  -3.320  1.00  8.82           H  
ATOM   2795 2HD1 LEU A 184      15.737  10.369  -3.812  1.00  8.82           H  
ATOM   2796 3HD1 LEU A 184      15.305   8.694  -3.497  1.00  8.82           H  
ATOM   2797 1HD2 LEU A 184      13.654   9.331  -1.024  1.00  8.82           H  
ATOM   2798 2HD2 LEU A 184      14.814   8.013  -1.190  1.00  8.82           H  
ATOM   2799 3HD2 LEU A 184      14.995   9.192   0.118  1.00  8.82           H  
ATOM   2800  N   VAL A 185      20.083  10.250  -1.063  1.00  6.69           N  
ATOM   2801  CA  VAL A 185      21.491   9.913  -1.046  1.00  6.81           C  
ATOM   2802  C   VAL A 185      22.009   9.974   0.387  1.00  6.78           C  
ATOM   2803  O   VAL A 185      22.788   9.106   0.793  1.00  6.80           O  
ATOM   2804  CB  VAL A 185      22.297  10.808  -2.002  1.00  7.49           C  
ATOM   2805  CG1 VAL A 185      23.811  10.570  -1.812  1.00  7.49           C  
ATOM   2806  CG2 VAL A 185      21.882  10.467  -3.468  1.00  7.49           C  
ATOM   2807  H   VAL A 185      19.780  11.093  -1.564  1.00  8.03           H  
ATOM   2808  HA  VAL A 185      21.598   8.888  -1.401  1.00  8.17           H  
ATOM   2809  HB  VAL A 185      22.078  11.860  -1.789  1.00  8.99           H  
ATOM   2810 1HG1 VAL A 185      24.363  11.206  -2.500  1.00  8.99           H  
ATOM   2811 2HG1 VAL A 185      24.106  10.812  -0.791  1.00  8.99           H  
ATOM   2812 3HG1 VAL A 185      24.044   9.524  -2.015  1.00  8.99           H  
ATOM   2813 1HG2 VAL A 185      22.435  11.100  -4.160  1.00  8.99           H  
ATOM   2814 2HG2 VAL A 185      22.102   9.419  -3.676  1.00  8.99           H  
ATOM   2815 3HG2 VAL A 185      20.816  10.639  -3.598  1.00  8.99           H  
ATOM   2816  N   GLY A 186      21.621  11.015   1.143  1.00  6.80           N  
ATOM   2817  CA  GLY A 186      22.031  11.146   2.534  1.00  6.93           C  
ATOM   2818  C   GLY A 186      21.601   9.943   3.389  1.00  6.84           C  
ATOM   2819  O   GLY A 186      22.371   9.494   4.251  1.00  6.90           O  
ATOM   2820  H   GLY A 186      21.036  11.754   0.737  1.00  8.16           H  
ATOM   2821 1HA  GLY A 186      23.111  11.270   2.583  1.00  8.32           H  
ATOM   2822 2HA  GLY A 186      21.586  12.055   2.941  1.00  8.32           H  
ATOM   2823  N   ILE A 187      20.410   9.377   3.114  1.00  6.78           N  
ATOM   2824  CA  ILE A 187      19.941   8.210   3.868  1.00  6.83           C  
ATOM   2825  C   ILE A 187      20.899   7.062   3.598  1.00  6.77           C  
ATOM   2826  O   ILE A 187      21.341   6.382   4.533  1.00  6.81           O  
ATOM   2827  CB  ILE A 187      18.525   7.744   3.466  1.00  7.54           C  
ATOM   2828  CG1 ILE A 187      17.478   8.791   3.822  1.00  7.54           C  
ATOM   2829  CG2 ILE A 187      18.210   6.434   4.271  1.00  7.54           C  
ATOM   2830  CD1 ILE A 187      16.137   8.544   3.161  1.00  7.54           C  
ATOM   2831  H   ILE A 187      19.804   9.847   2.430  1.00  8.14           H  
ATOM   2832  HA  ILE A 187      19.956   8.443   4.932  1.00  8.20           H  
ATOM   2833  HB  ILE A 187      18.477   7.561   2.392  1.00  9.05           H  
ATOM   2834 1HG1 ILE A 187      17.336   8.808   4.900  1.00  9.05           H  
ATOM   2835 2HG1 ILE A 187      17.835   9.757   3.516  1.00  9.05           H  
ATOM   2836 1HG2 ILE A 187      17.223   6.067   4.036  1.00  9.05           H  
ATOM   2837 2HG2 ILE A 187      18.930   5.656   4.038  1.00  9.05           H  
ATOM   2838 3HG2 ILE A 187      18.261   6.650   5.338  1.00  9.05           H  
ATOM   2839 1HD1 ILE A 187      15.468   9.336   3.450  1.00  9.05           H  
ATOM   2840 2HD1 ILE A 187      16.246   8.544   2.095  1.00  9.05           H  
ATOM   2841 3HD1 ILE A 187      15.727   7.597   3.466  1.00  9.05           H  
ATOM   2842  N   VAL A 188      21.217   6.855   2.318  1.00  6.73           N  
ATOM   2843  CA  VAL A 188      22.125   5.804   1.898  1.00  6.80           C  
ATOM   2844  C   VAL A 188      23.489   5.958   2.518  1.00  6.79           C  
ATOM   2845  O   VAL A 188      24.074   4.962   2.942  1.00  6.84           O  
ATOM   2846  CB  VAL A 188      22.200   5.738   0.371  1.00  7.49           C  
ATOM   2847  CG1 VAL A 188      23.326   4.847  -0.096  1.00  7.49           C  
ATOM   2848  CG2 VAL A 188      20.879   5.162  -0.118  1.00  7.49           C  
ATOM   2849  H   VAL A 188      20.777   7.460   1.610  1.00  8.08           H  
ATOM   2850  HA  VAL A 188      21.717   4.857   2.236  1.00  8.16           H  
ATOM   2851  HB  VAL A 188      22.354   6.733  -0.037  1.00  8.99           H  
ATOM   2852 1HG1 VAL A 188      23.292   4.830  -1.173  1.00  8.99           H  
ATOM   2853 2HG1 VAL A 188      24.290   5.230   0.230  1.00  8.99           H  
ATOM   2854 3HG1 VAL A 188      23.202   3.865   0.277  1.00  8.99           H  
ATOM   2855 1HG2 VAL A 188      20.879   5.097  -1.181  1.00  8.99           H  
ATOM   2856 2HG2 VAL A 188      20.741   4.166   0.301  1.00  8.99           H  
ATOM   2857 3HG2 VAL A 188      20.070   5.803   0.205  1.00  8.99           H  
ATOM   2858  N   SER A 189      24.018   7.176   2.560  1.00  6.79           N  
ATOM   2859  CA  SER A 189      25.307   7.375   3.194  1.00  6.91           C  
ATOM   2860  C   SER A 189      25.222   6.923   4.653  1.00  6.89           C  
ATOM   2861  O   SER A 189      26.047   6.128   5.115  1.00  6.98           O  
ATOM   2862  CB  SER A 189      25.714   8.830   3.111  1.00  7.63           C  
ATOM   2863  OG  SER A 189      26.964   9.053   3.724  1.00  7.63           O  
ATOM   2864  H   SER A 189      23.522   7.959   2.127  1.00  8.15           H  
ATOM   2865  HA  SER A 189      26.050   6.771   2.678  1.00  8.29           H  
ATOM   2866 1HB  SER A 189      25.756   9.133   2.065  1.00  9.16           H  
ATOM   2867 2HB  SER A 189      24.955   9.443   3.593  1.00  9.16           H  
ATOM   2868  HG  SER A 189      27.170   9.976   3.549  1.00  9.16           H  
ATOM   2869  N   GLY A 190      24.178   7.346   5.374  1.00  6.85           N  
ATOM   2870  CA  GLY A 190      24.044   6.961   6.775  1.00  6.96           C  
ATOM   2871  C   GLY A 190      24.049   5.439   6.962  1.00  6.93           C  
ATOM   2872  O   GLY A 190      24.613   4.929   7.935  1.00  7.03           O  
ATOM   2873  H   GLY A 190      23.496   7.991   4.956  1.00  8.22           H  
ATOM   2874 1HA  GLY A 190      24.854   7.407   7.351  1.00  8.35           H  
ATOM   2875 2HA  GLY A 190      23.110   7.369   7.162  1.00  8.35           H  
ATOM   2876  N   ILE A 191      23.455   4.710   6.012  1.00  6.87           N  
ATOM   2877  CA  ILE A 191      23.438   3.251   6.073  1.00  6.97           C  
ATOM   2878  C   ILE A 191      24.863   2.729   5.838  1.00  7.00           C  
ATOM   2879  O   ILE A 191      25.375   1.914   6.619  1.00  7.09           O  
ATOM   2880  CB  ILE A 191      22.517   2.643   4.980  1.00  7.72           C  
ATOM   2881  CG1 ILE A 191      21.037   3.023   5.225  1.00  7.72           C  
ATOM   2882  CG2 ILE A 191      22.668   1.101   4.984  1.00  7.72           C  
ATOM   2883  CD1 ILE A 191      20.110   2.734   4.024  1.00  7.72           C  
ATOM   2884  H   ILE A 191      22.950   5.218   5.279  1.00  8.24           H  
ATOM   2885  HA  ILE A 191      23.103   2.936   7.056  1.00  8.36           H  
ATOM   2886  HB  ILE A 191      22.798   3.034   4.006  1.00  9.26           H  
ATOM   2887 1HG1 ILE A 191      20.667   2.488   6.094  1.00  9.26           H  
ATOM   2888 2HG1 ILE A 191      20.990   4.088   5.435  1.00  9.26           H  
ATOM   2889 1HG2 ILE A 191      22.042   0.679   4.233  1.00  9.26           H  
ATOM   2890 2HG2 ILE A 191      23.692   0.817   4.774  1.00  9.26           H  
ATOM   2891 3HG2 ILE A 191      22.376   0.704   5.956  1.00  9.26           H  
ATOM   2892 1HD1 ILE A 191      19.118   3.058   4.260  1.00  9.26           H  
ATOM   2893 2HD1 ILE A 191      20.449   3.282   3.161  1.00  9.26           H  
ATOM   2894 3HD1 ILE A 191      20.091   1.680   3.786  1.00  9.26           H  
ATOM   2895  N   CYS A 192      25.503   3.233   4.778  1.00  7.01           N  
ATOM   2896  CA  CYS A 192      26.828   2.815   4.330  1.00  7.19           C  
ATOM   2897  C   CYS A 192      27.945   3.094   5.325  1.00  7.19           C  
ATOM   2898  O   CYS A 192      28.964   2.406   5.318  1.00  7.33           O  
ATOM   2899  CB  CYS A 192      27.151   3.496   3.020  1.00  7.99           C  
ATOM   2900  SG  CYS A 192      26.046   3.003   1.732  1.00  7.99           S  
ATOM   2901  H   CYS A 192      25.001   3.927   4.215  1.00  8.41           H  
ATOM   2902  HA  CYS A 192      26.791   1.748   4.143  1.00  8.63           H  
ATOM   2903 1HB  CYS A 192      27.081   4.575   3.139  1.00  9.59           H  
ATOM   2904 2HB  CYS A 192      28.167   3.253   2.715  1.00  9.59           H  
ATOM   2905  HG  CYS A 192      24.992   3.735   2.163  1.00  9.59           H  
ATOM   2906  N   GLN A 193      27.729   4.034   6.240  1.00  7.11           N  
ATOM   2907  CA  GLN A 193      28.705   4.363   7.272  1.00  7.20           C  
ATOM   2908  C   GLN A 193      28.683   3.356   8.429  1.00  7.20           C  
ATOM   2909  O   GLN A 193      29.465   3.480   9.378  1.00  7.38           O  
ATOM   2910  CB  GLN A 193      28.454   5.772   7.818  1.00  8.04           C  
ATOM   2911  CG  GLN A 193      28.717   6.918   6.835  1.00  8.04           C  
ATOM   2912  CD  GLN A 193      28.289   8.249   7.414  1.00  8.04           C  
ATOM   2913  OE1 GLN A 193      28.536   8.517   8.599  1.00  8.04           O  
ATOM   2914  NE2 GLN A 193      27.644   9.091   6.606  1.00  8.04           N  
ATOM   2915  H   GLN A 193      26.890   4.622   6.149  1.00  8.53           H  
ATOM   2916  HA  GLN A 193      29.695   4.337   6.823  1.00  8.64           H  
ATOM   2917 1HB  GLN A 193      27.409   5.847   8.136  1.00  9.65           H  
ATOM   2918 2HB  GLN A 193      29.073   5.934   8.693  1.00  9.65           H  
ATOM   2919 1HG  GLN A 193      29.787   6.962   6.637  1.00  9.65           H  
ATOM   2920 2HG  GLN A 193      28.189   6.750   5.914  1.00  9.65           H  
ATOM   2921 1HE2 GLN A 193      27.344   9.980   6.954  1.00  9.65           H  
ATOM   2922 2HE2 GLN A 193      27.457   8.849   5.637  1.00  9.65           H  
ATOM   2923  N   ARG A 194      27.770   2.382   8.378  1.00  7.12           N  
ATOM   2924  CA  ARG A 194      27.682   1.350   9.400  1.00  7.21           C  
ATOM   2925  C   ARG A 194      27.728  -0.028   8.749  1.00  7.28           C  
ATOM   2926  O   ARG A 194      28.164  -1.006   9.362  1.00  7.44           O  
ATOM   2927  CB  ARG A 194      26.401   1.507  10.202  1.00  8.05           C  
ATOM   2928  CG  ARG A 194      26.301   2.810  10.997  1.00  8.05           C  
ATOM   2929  CD  ARG A 194      27.276   2.877  12.128  1.00  8.05           C  
ATOM   2930  NE  ARG A 194      27.158   4.123  12.854  1.00  8.05           N  
ATOM   2931  CZ  ARG A 194      27.822   5.272  12.564  1.00  8.05           C  
ATOM   2932  NH1 ARG A 194      28.675   5.353  11.546  1.00  8.05           N  
ATOM   2933  NH2 ARG A 194      27.611   6.341  13.320  1.00  8.05           N  
ATOM   2934  H   ARG A 194      27.112   2.343   7.598  1.00  8.54           H  
ATOM   2935  HA  ARG A 194      28.543   1.427  10.057  1.00  8.65           H  
ATOM   2936 1HB  ARG A 194      25.550   1.475   9.518  1.00  9.66           H  
ATOM   2937 2HB  ARG A 194      26.297   0.673  10.895  1.00  9.66           H  
ATOM   2938 1HG  ARG A 194      26.484   3.655  10.334  1.00  9.66           H  
ATOM   2939 2HG  ARG A 194      25.299   2.898  11.410  1.00  9.66           H  
ATOM   2940 1HD  ARG A 194      27.071   2.060  12.821  1.00  9.66           H  
ATOM   2941 2HD  ARG A 194      28.293   2.793  11.773  1.00  9.66           H  
ATOM   2942  HE  ARG A 194      26.525   4.137  13.644  1.00  9.66           H  
ATOM   2943 1HH1 ARG A 194      28.871   4.550  10.925  1.00  9.66           H  
ATOM   2944 2HH1 ARG A 194      29.149   6.224  11.360  1.00  9.66           H  
ATOM   2945 1HH2 ARG A 194      26.964   6.292  14.097  1.00  9.66           H  
ATOM   2946 2HH2 ARG A 194      28.093   7.206  13.121  1.00  9.66           H  
ATOM   2947  N   ASN A 195      27.263  -0.082   7.508  1.00  7.33           N  
ATOM   2948  CA  ASN A 195      27.125  -1.308   6.739  1.00  7.62           C  
ATOM   2949  C   ASN A 195      28.450  -1.947   6.311  1.00  7.63           C  
ATOM   2950  O   ASN A 195      29.492  -1.298   6.204  1.00  7.94           O  
ATOM   2951  CB  ASN A 195      26.259  -1.030   5.531  1.00  8.55           C  
ATOM   2952  CG  ASN A 195      25.761  -2.217   4.864  1.00  8.55           C  
ATOM   2953  OD1 ASN A 195      25.897  -3.344   5.362  1.00  8.55           O  
ATOM   2954  ND2 ASN A 195      25.156  -2.011   3.743  1.00  8.55           N  
ATOM   2955  H   ASN A 195      26.901   0.778   7.098  1.00  8.80           H  
ATOM   2956  HA  ASN A 195      26.613  -2.035   7.369  1.00  9.14           H  
ATOM   2957 1HB  ASN A 195      25.406  -0.448   5.844  1.00 10.26           H  
ATOM   2958 2HB  ASN A 195      26.811  -0.438   4.826  1.00 10.26           H  
ATOM   2959 1HD2 ASN A 195      24.774  -2.787   3.235  1.00 10.26           H  
ATOM   2960 2HD2 ASN A 195      25.069  -1.087   3.378  1.00 10.26           H  
ATOM   2961  N   TYR A 196      28.379  -3.254   6.102  1.00  7.41           N  
ATOM   2962  CA  TYR A 196      29.455  -4.106   5.619  1.00  7.52           C  
ATOM   2963  C   TYR A 196      29.816  -3.751   4.182  1.00  7.53           C  
ATOM   2964  O   TYR A 196      28.935  -3.723   3.327  1.00  7.50           O  
ATOM   2965  CB  TYR A 196      29.018  -5.560   5.729  1.00  8.49           C  
ATOM   2966  CG  TYR A 196      30.030  -6.550   5.266  1.00  8.49           C  
ATOM   2967  CD1 TYR A 196      31.127  -6.825   6.055  1.00  8.49           C  
ATOM   2968  CD2 TYR A 196      29.853  -7.207   4.061  1.00  8.49           C  
ATOM   2969  CE1 TYR A 196      32.052  -7.747   5.641  1.00  8.49           C  
ATOM   2970  CE2 TYR A 196      30.782  -8.134   3.650  1.00  8.49           C  
ATOM   2971  CZ  TYR A 196      31.877  -8.402   4.434  1.00  8.49           C  
ATOM   2972  OH  TYR A 196      32.805  -9.328   4.024  1.00  8.49           O  
ATOM   2973  H   TYR A 196      27.456  -3.657   6.215  1.00  8.89           H  
ATOM   2974  HA  TYR A 196      30.335  -3.941   6.243  1.00  9.02           H  
ATOM   2975 1HB  TYR A 196      28.778  -5.782   6.770  1.00 10.19           H  
ATOM   2976 2HB  TYR A 196      28.104  -5.705   5.148  1.00 10.19           H  
ATOM   2977  HD1 TYR A 196      31.260  -6.312   7.007  1.00 10.19           H  
ATOM   2978  HD2 TYR A 196      28.977  -6.993   3.446  1.00 10.19           H  
ATOM   2979  HE1 TYR A 196      32.921  -7.965   6.262  1.00 10.19           H  
ATOM   2980  HE2 TYR A 196      30.652  -8.661   2.709  1.00 10.19           H  
ATOM   2981  HH  TYR A 196      33.472  -9.439   4.708  1.00 10.19           H  
ATOM   2982  N   LYS A 197      31.107  -3.594   3.878  1.00  7.62           N  
ATOM   2983  CA  LYS A 197      31.571  -3.149   2.550  1.00  7.71           C  
ATOM   2984  C   LYS A 197      30.811  -3.679   1.327  1.00  7.71           C  
ATOM   2985  O   LYS A 197      30.514  -2.910   0.405  1.00  7.66           O  
ATOM   2986  CB  LYS A 197      33.047  -3.509   2.381  1.00  8.76           C  
ATOM   2987  CG  LYS A 197      33.667  -3.051   1.051  1.00  8.76           C  
ATOM   2988  CD  LYS A 197      35.154  -3.394   0.980  1.00  8.76           C  
ATOM   2989  CE  LYS A 197      35.760  -2.969  -0.356  1.00  8.76           C  
ATOM   2990  NZ  LYS A 197      37.216  -3.294  -0.442  1.00  8.76           N  
ATOM   2991  H   LYS A 197      31.786  -3.694   4.621  1.00  9.14           H  
ATOM   2992  HA  LYS A 197      31.488  -2.063   2.533  1.00  9.25           H  
ATOM   2993 1HB  LYS A 197      33.624  -3.064   3.190  1.00 10.51           H  
ATOM   2994 2HB  LYS A 197      33.167  -4.591   2.449  1.00 10.51           H  
ATOM   2995 1HG  LYS A 197      33.163  -3.542   0.216  1.00 10.51           H  
ATOM   2996 2HG  LYS A 197      33.538  -1.973   0.943  1.00 10.51           H  
ATOM   2997 1HD  LYS A 197      35.684  -2.888   1.789  1.00 10.51           H  
ATOM   2998 2HD  LYS A 197      35.282  -4.469   1.101  1.00 10.51           H  
ATOM   2999 1HE  LYS A 197      35.236  -3.480  -1.162  1.00 10.51           H  
ATOM   3000 2HE  LYS A 197      35.631  -1.894  -0.478  1.00 10.51           H  
ATOM   3001 1HZ  LYS A 197      37.576  -2.997  -1.339  1.00 10.51           H  
ATOM   3002 2HZ  LYS A 197      37.716  -2.815   0.295  1.00 10.51           H  
ATOM   3003 3HZ  LYS A 197      37.348  -4.291  -0.343  1.00 10.51           H  
ATOM   3004  N   VAL A 198      30.541  -4.974   1.267  1.00  7.79           N  
ATOM   3005  CA  VAL A 198      29.872  -5.527   0.094  1.00  7.86           C  
ATOM   3006  C   VAL A 198      28.459  -4.982  -0.051  1.00  7.70           C  
ATOM   3007  O   VAL A 198      27.990  -4.717  -1.167  1.00  7.71           O  
ATOM   3008  CB  VAL A 198      29.839  -7.062   0.152  1.00  8.97           C  
ATOM   3009  CG1 VAL A 198      28.963  -7.636  -0.983  1.00  8.97           C  
ATOM   3010  CG2 VAL A 198      31.267  -7.572   0.046  1.00  8.97           C  
ATOM   3011  H   VAL A 198      30.801  -5.565   2.046  1.00  9.35           H  
ATOM   3012  HA  VAL A 198      30.442  -5.234  -0.789  1.00  9.43           H  
ATOM   3013  HB  VAL A 198      29.399  -7.379   1.086  1.00 10.76           H  
ATOM   3014 1HG1 VAL A 198      28.960  -8.722  -0.920  1.00 10.76           H  
ATOM   3015 2HG1 VAL A 198      27.935  -7.280  -0.895  1.00 10.76           H  
ATOM   3016 3HG1 VAL A 198      29.367  -7.331  -1.948  1.00 10.76           H  
ATOM   3017 1HG2 VAL A 198      31.273  -8.662   0.097  1.00 10.76           H  
ATOM   3018 2HG2 VAL A 198      31.696  -7.250  -0.902  1.00 10.76           H  
ATOM   3019 3HG2 VAL A 198      31.865  -7.171   0.864  1.00 10.76           H  
ATOM   3020  N   GLU A 199      27.751  -4.927   1.069  1.00  7.59           N  
ATOM   3021  CA  GLU A 199      26.382  -4.491   1.074  1.00  7.47           C  
ATOM   3022  C   GLU A 199      26.350  -2.984   0.956  1.00  7.29           C  
ATOM   3023  O   GLU A 199      25.404  -2.429   0.400  1.00  7.24           O  
ATOM   3024  CB  GLU A 199      25.649  -4.997   2.320  1.00  8.51           C  
ATOM   3025  CG  GLU A 199      25.466  -6.514   2.370  1.00  8.51           C  
ATOM   3026  CD  GLU A 199      24.685  -7.031   1.187  1.00  8.51           C  
ATOM   3027  OE1 GLU A 199      23.699  -6.436   0.841  1.00  8.51           O  
ATOM   3028  OE2 GLU A 199      25.083  -8.023   0.631  1.00  8.51           O  
ATOM   3029  H   GLU A 199      28.212  -5.097   1.956  1.00  9.11           H  
ATOM   3030  HA  GLU A 199      25.881  -4.909   0.204  1.00  8.96           H  
ATOM   3031 1HB  GLU A 199      26.217  -4.715   3.201  1.00 10.21           H  
ATOM   3032 2HB  GLU A 199      24.666  -4.535   2.386  1.00 10.21           H  
ATOM   3033 1HG  GLU A 199      26.448  -6.990   2.384  1.00 10.21           H  
ATOM   3034 2HG  GLU A 199      24.947  -6.774   3.293  1.00 10.21           H  
ATOM   3035  N   ALA A 200      27.358  -2.309   1.519  1.00  7.24           N  
ATOM   3036  CA  ALA A 200      27.420  -0.865   1.441  1.00  7.13           C  
ATOM   3037  C   ALA A 200      27.531  -0.471  -0.017  1.00  7.20           C  
ATOM   3038  O   ALA A 200      26.817   0.417  -0.472  1.00  7.11           O  
ATOM   3039  CB  ALA A 200      28.587  -0.324   2.243  1.00  8.03           C  
ATOM   3040  H   ALA A 200      28.079  -2.826   2.019  1.00  8.69           H  
ATOM   3041  HA  ALA A 200      26.497  -0.451   1.838  1.00  8.56           H  
ATOM   3042 1HB  ALA A 200      28.609   0.761   2.173  1.00  9.64           H  
ATOM   3043 2HB  ALA A 200      28.492  -0.619   3.284  1.00  9.64           H  
ATOM   3044 3HB  ALA A 200      29.510  -0.730   1.843  1.00  9.64           H  
ATOM   3045  N   ALA A 201      28.351  -1.195  -0.791  1.00  7.40           N  
ATOM   3046  CA  ALA A 201      28.475  -0.885  -2.205  1.00  7.53           C  
ATOM   3047  C   ALA A 201      27.131  -1.034  -2.907  1.00  7.50           C  
ATOM   3048  O   ALA A 201      26.753  -0.188  -3.723  1.00  7.49           O  
ATOM   3049  CB  ALA A 201      29.501  -1.794  -2.837  1.00  8.49           C  
ATOM   3050  H   ALA A 201      28.944  -1.920  -0.374  1.00  8.88           H  
ATOM   3051  HA  ALA A 201      28.799   0.144  -2.304  1.00  9.04           H  
ATOM   3052 1HB  ALA A 201      29.609  -1.549  -3.891  1.00 10.19           H  
ATOM   3053 2HB  ALA A 201      30.458  -1.663  -2.328  1.00 10.19           H  
ATOM   3054 3HB  ALA A 201      29.178  -2.831  -2.734  1.00 10.19           H  
ATOM   3055  N   ARG A 202      26.390  -2.089  -2.554  1.00  7.52           N  
ATOM   3056  CA  ARG A 202      25.074  -2.319  -3.131  1.00  7.55           C  
ATOM   3057  C   ARG A 202      24.095  -1.206  -2.730  1.00  7.35           C  
ATOM   3058  O   ARG A 202      23.304  -0.747  -3.556  1.00  7.38           O  
ATOM   3059  CB  ARG A 202      24.583  -3.695  -2.702  1.00  8.56           C  
ATOM   3060  CG  ARG A 202      25.355  -4.839  -3.370  1.00  8.56           C  
ATOM   3061  CD  ARG A 202      25.045  -6.196  -2.810  1.00  8.56           C  
ATOM   3062  NE  ARG A 202      25.766  -7.232  -3.558  1.00  8.56           N  
ATOM   3063  CZ  ARG A 202      25.981  -8.519  -3.176  1.00  8.56           C  
ATOM   3064  NH1 ARG A 202      25.570  -8.992  -2.010  1.00  8.56           N  
ATOM   3065  NH2 ARG A 202      26.631  -9.327  -4.003  1.00  8.56           N  
ATOM   3066  H   ARG A 202      26.789  -2.783  -1.914  1.00  9.02           H  
ATOM   3067  HA  ARG A 202      25.171  -2.319  -4.216  1.00  9.06           H  
ATOM   3068 1HB  ARG A 202      24.676  -3.808  -1.628  1.00 10.27           H  
ATOM   3069 2HB  ARG A 202      23.527  -3.804  -2.955  1.00 10.27           H  
ATOM   3070 1HG  ARG A 202      25.114  -4.849  -4.433  1.00 10.27           H  
ATOM   3071 2HG  ARG A 202      26.424  -4.666  -3.249  1.00 10.27           H  
ATOM   3072 1HD  ARG A 202      25.362  -6.237  -1.767  1.00 10.27           H  
ATOM   3073 2HD  ARG A 202      23.976  -6.394  -2.878  1.00 10.27           H  
ATOM   3074  HE  ARG A 202      26.122  -6.961  -4.465  1.00 10.27           H  
ATOM   3075 1HH1 ARG A 202      25.094  -8.403  -1.310  1.00 10.27           H  
ATOM   3076 2HH1 ARG A 202      25.753  -9.950  -1.764  1.00 10.27           H  
ATOM   3077 1HH2 ARG A 202      26.954  -8.983  -4.898  1.00 10.27           H  
ATOM   3078 2HH2 ARG A 202      26.804 -10.286  -3.742  1.00 10.27           H  
ATOM   3079  N   CYS A 203      24.164  -0.754  -1.471  1.00  7.17           N  
ATOM   3080  CA  CYS A 203      23.303   0.313  -0.963  1.00  7.02           C  
ATOM   3081  C   CYS A 203      23.611   1.623  -1.713  1.00  6.99           C  
ATOM   3082  O   CYS A 203      22.691   2.387  -2.039  1.00  6.95           O  
ATOM   3083  CB  CYS A 203      23.470   0.468   0.539  1.00  7.89           C  
ATOM   3084  SG  CYS A 203      22.230   1.527   1.329  1.00  7.89           S  
ATOM   3085  H   CYS A 203      24.802  -1.224  -0.824  1.00  8.60           H  
ATOM   3086  HA  CYS A 203      22.266   0.039  -1.151  1.00  8.42           H  
ATOM   3087 1HB  CYS A 203      23.444  -0.509   1.003  1.00  9.47           H  
ATOM   3088 2HB  CYS A 203      24.444   0.876   0.736  1.00  9.47           H  
ATOM   3089  HG  CYS A 203      21.202   0.702   1.122  1.00  9.47           H  
ATOM   3090  N   ILE A 204      24.903   1.881  -1.984  1.00  7.06           N  
ATOM   3091  CA  ILE A 204      25.329   3.065  -2.730  1.00  7.12           C  
ATOM   3092  C   ILE A 204      24.706   3.040  -4.105  1.00  7.21           C  
ATOM   3093  O   ILE A 204      24.209   4.071  -4.575  1.00  7.18           O  
ATOM   3094  CB  ILE A 204      26.864   3.176  -2.868  1.00  7.94           C  
ATOM   3095  CG1 ILE A 204      27.457   3.450  -1.496  1.00  7.94           C  
ATOM   3096  CG2 ILE A 204      27.229   4.294  -3.889  1.00  7.94           C  
ATOM   3097  CD1 ILE A 204      28.951   3.286  -1.372  1.00  7.94           C  
ATOM   3098  H   ILE A 204      25.606   1.233  -1.615  1.00  8.47           H  
ATOM   3099  HA  ILE A 204      24.987   3.949  -2.212  1.00  8.54           H  
ATOM   3100  HB  ILE A 204      27.265   2.227  -3.211  1.00  9.53           H  
ATOM   3101 1HG1 ILE A 204      27.191   4.463  -1.198  1.00  9.53           H  
ATOM   3102 2HG1 ILE A 204      27.007   2.776  -0.825  1.00  9.53           H  
ATOM   3103 1HG2 ILE A 204      28.305   4.367  -3.986  1.00  9.53           H  
ATOM   3104 2HG2 ILE A 204      26.814   4.073  -4.871  1.00  9.53           H  
ATOM   3105 3HG2 ILE A 204      26.831   5.248  -3.539  1.00  9.53           H  
ATOM   3106 1HD1 ILE A 204      29.243   3.489  -0.341  1.00  9.53           H  
ATOM   3107 2HD1 ILE A 204      29.226   2.271  -1.626  1.00  9.53           H  
ATOM   3108 3HD1 ILE A 204      29.464   3.974  -2.030  1.00  9.53           H  
ATOM   3109  N   GLN A 205      24.753   1.874  -4.760  1.00  7.36           N  
ATOM   3110  CA  GLN A 205      24.163   1.727  -6.076  1.00  7.50           C  
ATOM   3111  C   GLN A 205      22.656   1.991  -6.022  1.00  7.39           C  
ATOM   3112  O   GLN A 205      22.141   2.693  -6.890  1.00  7.42           O  
ATOM   3113  CB  GLN A 205      24.433   0.320  -6.614  1.00  8.44           C  
ATOM   3114  CG  GLN A 205      25.893   0.053  -6.963  1.00  8.44           C  
ATOM   3115  CD  GLN A 205      26.153  -1.412  -7.276  1.00  8.44           C  
ATOM   3116  OE1 GLN A 205      25.304  -2.270  -7.007  1.00  8.44           O  
ATOM   3117  NE2 GLN A 205      27.319  -1.705  -7.834  1.00  8.44           N  
ATOM   3118  H   GLN A 205      25.251   1.085  -4.330  1.00  8.83           H  
ATOM   3119  HA  GLN A 205      24.619   2.455  -6.743  1.00  9.00           H  
ATOM   3120 1HB  GLN A 205      24.125  -0.413  -5.878  1.00 10.13           H  
ATOM   3121 2HB  GLN A 205      23.837   0.156  -7.509  1.00 10.13           H  
ATOM   3122 1HG  GLN A 205      26.150   0.636  -7.844  1.00 10.13           H  
ATOM   3123 2HG  GLN A 205      26.524   0.347  -6.130  1.00 10.13           H  
ATOM   3124 1HE2 GLN A 205      27.542  -2.654  -8.058  1.00 10.13           H  
ATOM   3125 2HE2 GLN A 205      27.979  -0.979  -8.033  1.00 10.13           H  
ATOM   3126  N   ARG A 206      21.958   1.511  -4.972  1.00  7.28           N  
ATOM   3127  CA  ARG A 206      20.512   1.753  -4.855  1.00  7.24           C  
ATOM   3128  C   ARG A 206      20.263   3.261  -4.786  1.00  7.07           C  
ATOM   3129  O   ARG A 206      19.342   3.773  -5.430  1.00  7.12           O  
ATOM   3130  CB  ARG A 206      19.950   1.124  -3.582  1.00  8.16           C  
ATOM   3131  CG  ARG A 206      20.053  -0.401  -3.463  1.00  8.16           C  
ATOM   3132  CD  ARG A 206      19.041  -1.192  -4.172  1.00  8.16           C  
ATOM   3133  NE  ARG A 206      19.284  -2.617  -3.888  1.00  8.16           N  
ATOM   3134  CZ  ARG A 206      19.853  -3.547  -4.691  1.00  8.16           C  
ATOM   3135  NH1 ARG A 206      20.218  -3.292  -5.936  1.00  8.16           N  
ATOM   3136  NH2 ARG A 206      20.034  -4.742  -4.164  1.00  8.16           N  
ATOM   3137  H   ARG A 206      22.440   0.898  -4.305  1.00  8.74           H  
ATOM   3138  HA  ARG A 206      20.006   1.344  -5.721  1.00  8.69           H  
ATOM   3139 1HB  ARG A 206      20.443   1.549  -2.715  1.00  9.79           H  
ATOM   3140 2HB  ARG A 206      18.894   1.376  -3.505  1.00  9.79           H  
ATOM   3141 1HG  ARG A 206      20.984  -0.708  -3.883  1.00  9.79           H  
ATOM   3142 2HG  ARG A 206      20.026  -0.686  -2.413  1.00  9.79           H  
ATOM   3143 1HD  ARG A 206      18.045  -0.937  -3.809  1.00  9.79           H  
ATOM   3144 2HD  ARG A 206      19.099  -1.023  -5.241  1.00  9.79           H  
ATOM   3145  HE  ARG A 206      19.057  -2.946  -2.935  1.00  9.79           H  
ATOM   3146 1HH1 ARG A 206      20.081  -2.379  -6.328  1.00  9.79           H  
ATOM   3147 2HH1 ARG A 206      20.645  -4.023  -6.492  1.00  9.79           H  
ATOM   3148 1HH2 ARG A 206      19.778  -4.868  -3.179  1.00  9.79           H  
ATOM   3149 2HH2 ARG A 206      20.443  -5.529  -4.698  1.00  9.79           H  
ATOM   3150  N   GLY A 207      21.118   3.965  -4.036  1.00  6.94           N  
ATOM   3151  CA  GLY A 207      21.069   5.416  -3.887  1.00  6.89           C  
ATOM   3152  C   GLY A 207      21.190   6.088  -5.243  1.00  6.99           C  
ATOM   3153  O   GLY A 207      20.384   6.964  -5.593  1.00  6.99           O  
ATOM   3154  H   GLY A 207      21.811   3.438  -3.491  1.00  8.33           H  
ATOM   3155 1HA  GLY A 207      20.145   5.715  -3.400  1.00  8.27           H  
ATOM   3156 2HA  GLY A 207      21.894   5.735  -3.251  1.00  8.27           H  
ATOM   3157  N   ALA A 208      22.230   5.698  -5.990  1.00  7.15           N  
ATOM   3158  CA  ALA A 208      22.477   6.233  -7.317  1.00  7.34           C  
ATOM   3159  C   ALA A 208      21.307   5.954  -8.254  1.00  7.34           C  
ATOM   3160  O   ALA A 208      20.957   6.813  -9.068  1.00  7.38           O  
ATOM   3161  CB  ALA A 208      23.745   5.633  -7.887  1.00  8.20           C  
ATOM   3162  H   ALA A 208      22.875   5.003  -5.600  1.00  8.58           H  
ATOM   3163  HA  ALA A 208      22.596   7.311  -7.229  1.00  8.81           H  
ATOM   3164 1HB  ALA A 208      23.940   6.055  -8.870  1.00  9.84           H  
ATOM   3165 2HB  ALA A 208      24.578   5.851  -7.221  1.00  9.84           H  
ATOM   3166 3HB  ALA A 208      23.622   4.555  -7.971  1.00  9.84           H  
ATOM   3167  N   LEU A 209      20.694   4.768  -8.145  1.00  7.36           N  
ATOM   3168  CA  LEU A 209      19.556   4.451  -8.989  1.00  7.44           C  
ATOM   3169  C   LEU A 209      18.384   5.363  -8.681  1.00  7.26           C  
ATOM   3170  O   LEU A 209      17.709   5.809  -9.608  1.00  7.32           O  
ATOM   3171  CB  LEU A 209      19.125   2.992  -8.823  1.00  8.39           C  
ATOM   3172  CG  LEU A 209      20.069   1.907  -9.363  1.00  8.39           C  
ATOM   3173  CD1 LEU A 209      19.564   0.547  -8.882  1.00  8.39           C  
ATOM   3174  CD2 LEU A 209      20.103   1.953 -10.898  1.00  8.39           C  
ATOM   3175  H   LEU A 209      21.073   4.071  -7.498  1.00  8.83           H  
ATOM   3176  HA  LEU A 209      19.841   4.625 -10.019  1.00  8.93           H  
ATOM   3177 1HB  LEU A 209      18.959   2.799  -7.766  1.00 10.07           H  
ATOM   3178 2HB  LEU A 209      18.191   2.866  -9.343  1.00 10.07           H  
ATOM   3179  HG  LEU A 209      21.069   2.061  -8.977  1.00 10.07           H  
ATOM   3180 1HD1 LEU A 209      20.229  -0.233  -9.249  1.00 10.07           H  
ATOM   3181 2HD1 LEU A 209      19.550   0.525  -7.802  1.00 10.07           H  
ATOM   3182 3HD1 LEU A 209      18.564   0.374  -9.260  1.00 10.07           H  
ATOM   3183 1HD2 LEU A 209      20.765   1.170 -11.263  1.00 10.07           H  
ATOM   3184 2HD2 LEU A 209      19.098   1.790 -11.289  1.00 10.07           H  
ATOM   3185 3HD2 LEU A 209      20.472   2.911 -11.245  1.00 10.07           H  
ATOM   3186  N   TYR A 210      18.135   5.674  -7.403  1.00  7.07           N  
ATOM   3187  CA  TYR A 210      17.032   6.579  -7.107  1.00  6.99           C  
ATOM   3188  C   TYR A 210      17.329   7.941  -7.719  1.00  6.97           C  
ATOM   3189  O   TYR A 210      16.448   8.560  -8.322  1.00  6.98           O  
ATOM   3190  CB  TYR A 210      16.806   6.725  -5.602  1.00  7.82           C  
ATOM   3191  CG  TYR A 210      16.234   5.497  -4.952  1.00  7.82           C  
ATOM   3192  CD1 TYR A 210      16.986   4.820  -4.040  1.00  7.82           C  
ATOM   3193  CD2 TYR A 210      14.974   5.032  -5.287  1.00  7.82           C  
ATOM   3194  CE1 TYR A 210      16.512   3.687  -3.462  1.00  7.82           C  
ATOM   3195  CE2 TYR A 210      14.486   3.891  -4.698  1.00  7.82           C  
ATOM   3196  CZ  TYR A 210      15.267   3.224  -3.786  1.00  7.82           C  
ATOM   3197  OH  TYR A 210      14.831   2.083  -3.209  1.00  7.82           O  
ATOM   3198  H   TYR A 210      18.672   5.219  -6.654  1.00  8.48           H  
ATOM   3199  HA  TYR A 210      16.127   6.192  -7.571  1.00  8.39           H  
ATOM   3200 1HB  TYR A 210      17.756   6.955  -5.116  1.00  9.38           H  
ATOM   3201 2HB  TYR A 210      16.141   7.553  -5.417  1.00  9.38           H  
ATOM   3202  HD1 TYR A 210      17.973   5.180  -3.784  1.00  9.38           H  
ATOM   3203  HD2 TYR A 210      14.381   5.557  -6.021  1.00  9.38           H  
ATOM   3204  HE1 TYR A 210      17.125   3.148  -2.748  1.00  9.38           H  
ATOM   3205  HE2 TYR A 210      13.498   3.510  -4.963  1.00  9.38           H  
ATOM   3206  HH  TYR A 210      15.471   1.796  -2.554  1.00  9.38           H  
ATOM   3207  N   ALA A 211      18.585   8.400  -7.603  1.00  7.01           N  
ATOM   3208  CA  ALA A 211      18.967   9.689  -8.167  1.00  7.13           C  
ATOM   3209  C   ALA A 211      18.756   9.709  -9.687  1.00  7.22           C  
ATOM   3210  O   ALA A 211      18.297  10.716 -10.235  1.00  7.27           O  
ATOM   3211  CB  ALA A 211      20.407  10.006  -7.820  1.00  7.93           C  
ATOM   3212  H   ALA A 211      19.272   7.849  -7.071  1.00  8.41           H  
ATOM   3213  HA  ALA A 211      18.330  10.447  -7.730  1.00  8.56           H  
ATOM   3214 1HB  ALA A 211      20.672  10.984  -8.218  1.00  9.52           H  
ATOM   3215 2HB  ALA A 211      20.523  10.005  -6.735  1.00  9.52           H  
ATOM   3216 3HB  ALA A 211      21.057   9.251  -8.252  1.00  9.52           H  
ATOM   3217  N   LEU A 212      19.057   8.586 -10.356  1.00  7.30           N  
ATOM   3218  CA  LEU A 212      18.870   8.433 -11.799  1.00  7.46           C  
ATOM   3219  C   LEU A 212      17.385   8.506 -12.158  1.00  7.31           C  
ATOM   3220  O   LEU A 212      16.999   9.121 -13.161  1.00  7.37           O  
ATOM   3221  CB  LEU A 212      19.469   7.097 -12.263  1.00  8.38           C  
ATOM   3222  CG  LEU A 212      19.396   6.742 -13.773  1.00  8.38           C  
ATOM   3223  CD1 LEU A 212      20.134   7.805 -14.616  1.00  8.38           C  
ATOM   3224  CD2 LEU A 212      20.024   5.349 -13.960  1.00  8.38           C  
ATOM   3225  H   LEU A 212      19.508   7.826  -9.836  1.00  8.76           H  
ATOM   3226  HA  LEU A 212      19.389   9.253 -12.289  1.00  8.95           H  
ATOM   3227 1HB  LEU A 212      20.515   7.076 -11.961  1.00 10.06           H  
ATOM   3228 2HB  LEU A 212      18.958   6.304 -11.730  1.00 10.06           H  
ATOM   3229  HG  LEU A 212      18.355   6.716 -14.099  1.00 10.06           H  
ATOM   3230 1HD1 LEU A 212      20.078   7.533 -15.669  1.00 10.06           H  
ATOM   3231 2HD1 LEU A 212      19.673   8.789 -14.484  1.00 10.06           H  
ATOM   3232 3HD1 LEU A 212      21.178   7.854 -14.310  1.00 10.06           H  
ATOM   3233 1HD2 LEU A 212      19.979   5.064 -15.013  1.00 10.06           H  
ATOM   3234 2HD2 LEU A 212      21.065   5.372 -13.635  1.00 10.06           H  
ATOM   3235 3HD2 LEU A 212      19.473   4.621 -13.362  1.00 10.06           H  
ATOM   3236  N   VAL A 213      16.545   7.860 -11.351  1.00  7.17           N  
ATOM   3237  CA  VAL A 213      15.112   7.918 -11.581  1.00  7.12           C  
ATOM   3238  C   VAL A 213      14.643   9.362 -11.432  1.00  7.02           C  
ATOM   3239  O   VAL A 213      13.821   9.821 -12.227  1.00  7.04           O  
ATOM   3240  CB  VAL A 213      14.339   6.988 -10.635  1.00  7.99           C  
ATOM   3241  CG1 VAL A 213      12.820   7.227 -10.779  1.00  7.99           C  
ATOM   3242  CG2 VAL A 213      14.670   5.574 -10.966  1.00  7.99           C  
ATOM   3243  H   VAL A 213      16.933   7.295 -10.587  1.00  8.60           H  
ATOM   3244  HA  VAL A 213      14.915   7.594 -12.602  1.00  8.54           H  
ATOM   3245  HB  VAL A 213      14.633   7.192  -9.617  1.00  9.59           H  
ATOM   3246 1HG1 VAL A 213      12.277   6.561 -10.105  1.00  9.59           H  
ATOM   3247 2HG1 VAL A 213      12.590   8.254 -10.528  1.00  9.59           H  
ATOM   3248 3HG1 VAL A 213      12.509   7.031 -11.805  1.00  9.59           H  
ATOM   3249 1HG2 VAL A 213      14.133   4.905 -10.293  1.00  9.59           H  
ATOM   3250 2HG2 VAL A 213      14.384   5.385 -11.992  1.00  9.59           H  
ATOM   3251 3HG2 VAL A 213      15.728   5.410 -10.863  1.00  9.59           H  
ATOM   3252  N   LEU A 214      15.142  10.070 -10.416  1.00  6.98           N  
ATOM   3253  CA  LEU A 214      14.772  11.464 -10.219  1.00  7.03           C  
ATOM   3254  C   LEU A 214      15.198  12.313 -11.413  1.00  7.13           C  
ATOM   3255  O   LEU A 214      14.464  13.229 -11.806  1.00  7.16           O  
ATOM   3256  CB  LEU A 214      15.395  11.982  -8.925  1.00  7.82           C  
ATOM   3257  CG  LEU A 214      14.809  11.369  -7.659  1.00  7.82           C  
ATOM   3258  CD1 LEU A 214      15.593  11.712  -6.509  1.00  7.82           C  
ATOM   3259  CD2 LEU A 214      13.450  11.873  -7.432  1.00  7.82           C  
ATOM   3260  H   LEU A 214      15.776   9.609  -9.755  1.00  8.38           H  
ATOM   3261  HA  LEU A 214      13.696  11.516 -10.156  1.00  8.44           H  
ATOM   3262 1HB  LEU A 214      16.451  11.765  -8.939  1.00  9.38           H  
ATOM   3263 2HB  LEU A 214      15.264  13.063  -8.873  1.00  9.38           H  
ATOM   3264  HG  LEU A 214      14.801  10.312  -7.752  1.00  9.38           H  
ATOM   3265 1HD1 LEU A 214      15.131  11.267  -5.659  1.00  9.38           H  
ATOM   3266 2HD1 LEU A 214      16.589  11.341  -6.610  1.00  9.38           H  
ATOM   3267 3HD1 LEU A 214      15.595  12.774  -6.409  1.00  9.38           H  
ATOM   3268 1HD2 LEU A 214      13.071  11.418  -6.528  1.00  9.38           H  
ATOM   3269 2HD2 LEU A 214      13.488  12.952  -7.322  1.00  9.38           H  
ATOM   3270 3HD2 LEU A 214      12.810  11.625  -8.225  1.00  9.38           H  
ATOM   3271  N   GLU A 215      16.367  12.024 -12.001  1.00  7.25           N  
ATOM   3272  CA  GLU A 215      16.775  12.739 -13.200  1.00  7.46           C  
ATOM   3273  C   GLU A 215      15.711  12.544 -14.282  1.00  7.39           C  
ATOM   3274  O   GLU A 215      15.280  13.521 -14.903  1.00  7.46           O  
ATOM   3275  CB  GLU A 215      18.140  12.257 -13.699  1.00  8.36           C  
ATOM   3276  CG  GLU A 215      18.642  12.961 -14.951  1.00  8.36           C  
ATOM   3277  CD  GLU A 215      20.004  12.482 -15.390  1.00  8.36           C  
ATOM   3278  OE1 GLU A 215      20.619  11.736 -14.670  1.00  8.36           O  
ATOM   3279  OE2 GLU A 215      20.417  12.846 -16.472  1.00  8.36           O  
ATOM   3280  H   GLU A 215      16.987  11.331 -11.568  1.00  8.70           H  
ATOM   3281  HA  GLU A 215      16.843  13.802 -12.968  1.00  8.95           H  
ATOM   3282 1HB  GLU A 215      18.880  12.382 -12.908  1.00 10.03           H  
ATOM   3283 2HB  GLU A 215      18.091  11.200 -13.927  1.00 10.03           H  
ATOM   3284 1HG  GLU A 215      17.935  12.781 -15.758  1.00 10.03           H  
ATOM   3285 2HG  GLU A 215      18.675  14.034 -14.769  1.00 10.03           H  
ATOM   3286  N   LYS A 216      15.256  11.289 -14.490  1.00  7.32           N  
ATOM   3287  CA  LYS A 216      14.201  11.011 -15.474  1.00  7.36           C  
ATOM   3288  C   LYS A 216      12.943  11.817 -15.166  1.00  7.24           C  
ATOM   3289  O   LYS A 216      12.332  12.394 -16.068  1.00  7.30           O  
ATOM   3290  CB  LYS A 216      13.816   9.523 -15.519  1.00  8.29           C  
ATOM   3291  CG  LYS A 216      12.726   9.187 -16.573  1.00  8.29           C  
ATOM   3292  CD  LYS A 216      12.356   7.701 -16.601  1.00  8.29           C  
ATOM   3293  CE  LYS A 216      11.240   7.440 -17.628  1.00  8.29           C  
ATOM   3294  NZ  LYS A 216      10.839   5.992 -17.690  1.00  8.29           N  
ATOM   3295  H   LYS A 216      15.698  10.520 -13.968  1.00  8.78           H  
ATOM   3296  HA  LYS A 216      14.563  11.306 -16.456  1.00  8.83           H  
ATOM   3297 1HB  LYS A 216      14.704   8.924 -15.722  1.00  9.95           H  
ATOM   3298 2HB  LYS A 216      13.432   9.217 -14.554  1.00  9.95           H  
ATOM   3299 1HG  LYS A 216      11.819   9.767 -16.376  1.00  9.95           H  
ATOM   3300 2HG  LYS A 216      13.098   9.455 -17.554  1.00  9.95           H  
ATOM   3301 1HD  LYS A 216      13.234   7.110 -16.866  1.00  9.95           H  
ATOM   3302 2HD  LYS A 216      12.011   7.392 -15.612  1.00  9.95           H  
ATOM   3303 1HE  LYS A 216      10.366   8.037 -17.364  1.00  9.95           H  
ATOM   3304 2HE  LYS A 216      11.593   7.749 -18.613  1.00  9.95           H  
ATOM   3305 1HZ  LYS A 216      10.109   5.882 -18.385  1.00  9.95           H  
ATOM   3306 2HZ  LYS A 216      11.638   5.429 -17.951  1.00  9.95           H  
ATOM   3307 3HZ  LYS A 216      10.489   5.679 -16.788  1.00  9.95           H  
ATOM   3308  N   MET A 217      12.554  11.858 -13.891  1.00  7.15           N  
ATOM   3309  CA  MET A 217      11.366  12.593 -13.478  1.00  7.20           C  
ATOM   3310  C   MET A 217      11.444  14.067 -13.880  1.00  7.25           C  
ATOM   3311  O   MET A 217      10.440  14.653 -14.287  1.00  7.34           O  
ATOM   3312  CB  MET A 217      11.158  12.462 -11.968  1.00  8.06           C  
ATOM   3313  CG  MET A 217      10.734  11.068 -11.502  1.00  8.06           C  
ATOM   3314  SD  MET A 217      10.556  10.926  -9.718  1.00  8.06           S  
ATOM   3315  CE  MET A 217       9.898   9.314  -9.354  1.00  8.06           C  
ATOM   3316  H   MET A 217      13.091  11.319 -13.205  1.00  8.58           H  
ATOM   3317  HA  MET A 217      10.509  12.161 -13.988  1.00  8.64           H  
ATOM   3318 1HB  MET A 217      12.074  12.714 -11.462  1.00  9.67           H  
ATOM   3319 2HB  MET A 217      10.421  13.182 -11.650  1.00  9.67           H  
ATOM   3320 1HG  MET A 217       9.822  10.865 -11.949  1.00  9.67           H  
ATOM   3321 2HG  MET A 217      11.448  10.329 -11.842  1.00  9.67           H  
ATOM   3322 1HE  MET A 217       9.796   9.197  -8.275  1.00  9.67           H  
ATOM   3323 2HE  MET A 217       8.950   9.212  -9.792  1.00  9.67           H  
ATOM   3324 3HE  MET A 217      10.540   8.547  -9.734  1.00  9.67           H  
ATOM   3325  N   GLN A 218      12.621  14.681 -13.736  1.00  7.30           N  
ATOM   3326  CA  GLN A 218      12.779  16.075 -14.134  1.00  7.50           C  
ATOM   3327  C   GLN A 218      12.858  16.245 -15.660  1.00  7.52           C  
ATOM   3328  O   GLN A 218      12.324  17.212 -16.209  1.00  7.63           O  
ATOM   3329  CB  GLN A 218      14.033  16.686 -13.511  1.00  8.42           C  
ATOM   3330  CG  GLN A 218      13.985  16.856 -12.007  1.00  8.42           C  
ATOM   3331  CD  GLN A 218      15.244  17.516 -11.500  1.00  8.42           C  
ATOM   3332  OE1 GLN A 218      15.599  18.595 -11.987  1.00  8.42           O  
ATOM   3333  NE2 GLN A 218      15.934  16.891 -10.557  1.00  8.42           N  
ATOM   3334  H   GLN A 218      13.402  14.159 -13.323  1.00  8.76           H  
ATOM   3335  HA  GLN A 218      11.912  16.629 -13.781  1.00  9.00           H  
ATOM   3336 1HB  GLN A 218      14.888  16.042 -13.740  1.00 10.10           H  
ATOM   3337 2HB  GLN A 218      14.223  17.656 -13.961  1.00 10.10           H  
ATOM   3338 1HG  GLN A 218      13.129  17.472 -11.739  1.00 10.10           H  
ATOM   3339 2HG  GLN A 218      13.898  15.873 -11.542  1.00 10.10           H  
ATOM   3340 1HE2 GLN A 218      16.783  17.293 -10.214  1.00 10.10           H  
ATOM   3341 2HE2 GLN A 218      15.624  16.011 -10.202  1.00 10.10           H  
ATOM   3342  N   ARG A 219      13.549  15.322 -16.346  1.00  7.47           N  
ATOM   3343  CA  ARG A 219      13.681  15.381 -17.802  1.00  7.63           C  
ATOM   3344  C   ARG A 219      12.365  15.195 -18.540  1.00  7.48           C  
ATOM   3345  O   ARG A 219      12.142  15.826 -19.579  1.00  7.64           O  
ATOM   3346  CB  ARG A 219      14.671  14.359 -18.330  1.00  8.62           C  
ATOM   3347  CG  ARG A 219      16.131  14.667 -18.078  1.00  8.62           C  
ATOM   3348  CD  ARG A 219      17.001  13.639 -18.696  1.00  8.62           C  
ATOM   3349  NE  ARG A 219      18.416  13.907 -18.471  1.00  8.62           N  
ATOM   3350  CZ  ARG A 219      19.192  14.735 -19.189  1.00  8.62           C  
ATOM   3351  NH1 ARG A 219      18.723  15.426 -20.218  1.00  8.62           N  
ATOM   3352  NH2 ARG A 219      20.449  14.831 -18.824  1.00  8.62           N  
ATOM   3353  H   ARG A 219      14.017  14.570 -15.831  1.00  8.96           H  
ATOM   3354  HA  ARG A 219      14.068  16.366 -18.055  1.00  9.16           H  
ATOM   3355 1HB  ARG A 219      14.462  13.401 -17.861  1.00 10.34           H  
ATOM   3356 2HB  ARG A 219      14.528  14.238 -19.403  1.00 10.34           H  
ATOM   3357 1HG  ARG A 219      16.375  15.641 -18.494  1.00 10.34           H  
ATOM   3358 2HG  ARG A 219      16.321  14.675 -17.004  1.00 10.34           H  
ATOM   3359 1HD  ARG A 219      16.769  12.673 -18.243  1.00 10.34           H  
ATOM   3360 2HD  ARG A 219      16.818  13.583 -19.766  1.00 10.34           H  
ATOM   3361  HE  ARG A 219      18.895  13.420 -17.699  1.00 10.34           H  
ATOM   3362 1HH1 ARG A 219      17.756  15.342 -20.489  1.00 10.34           H  
ATOM   3363 2HH1 ARG A 219      19.336  16.039 -20.737  1.00 10.34           H  
ATOM   3364 1HH2 ARG A 219      20.756  14.264 -18.017  1.00 10.34           H  
ATOM   3365 2HH2 ARG A 219      21.090  15.432 -19.316  1.00 10.34           H  
ATOM   3366  N   PHE A 220      11.492  14.334 -18.016  1.00  7.25           N  
ATOM   3367  CA  PHE A 220      10.221  14.065 -18.660  1.00  7.26           C  
ATOM   3368  C   PHE A 220       9.026  14.324 -17.727  1.00  7.26           C  
ATOM   3369  O   PHE A 220       8.412  13.350 -17.263  1.00  7.47           O  
ATOM   3370  CB  PHE A 220      10.207  12.600 -19.087  1.00  8.17           C  
ATOM   3371  CG  PHE A 220      11.353  12.259 -19.987  1.00  8.17           C  
ATOM   3372  CD1 PHE A 220      12.500  11.698 -19.445  1.00  8.17           C  
ATOM   3373  CD2 PHE A 220      11.316  12.506 -21.344  1.00  8.17           C  
ATOM   3374  CE1 PHE A 220      13.581  11.384 -20.229  1.00  8.17           C  
ATOM   3375  CE2 PHE A 220      12.401  12.195 -22.139  1.00  8.17           C  
ATOM   3376  CZ  PHE A 220      13.534  11.632 -21.579  1.00  8.17           C  
ATOM   3377  H   PHE A 220      11.757  13.813 -17.176  1.00  8.70           H  
ATOM   3378  HA  PHE A 220      10.139  14.691 -19.545  1.00  8.71           H  
ATOM   3379 1HB  PHE A 220      10.266  11.960 -18.201  1.00  9.80           H  
ATOM   3380 2HB  PHE A 220       9.281  12.367 -19.607  1.00  9.80           H  
ATOM   3381  HD1 PHE A 220      12.531  11.516 -18.377  1.00  9.80           H  
ATOM   3382  HD2 PHE A 220      10.426  12.953 -21.786  1.00  9.80           H  
ATOM   3383  HE1 PHE A 220      14.473  10.944 -19.783  1.00  9.80           H  
ATOM   3384  HE2 PHE A 220      12.365  12.394 -23.210  1.00  9.80           H  
ATOM   3385  HZ  PHE A 220      14.388  11.388 -22.209  1.00  9.80           H  
ATOM   3386  N   PRO A 221       8.605  15.604 -17.523  1.00  7.34           N  
ATOM   3387  CA  PRO A 221       7.540  16.047 -16.634  1.00  7.57           C  
ATOM   3388  C   PRO A 221       6.238  15.305 -16.840  1.00  7.62           C  
ATOM   3389  O   PRO A 221       5.480  15.113 -15.897  1.00  7.68           O  
ATOM   3390  CB  PRO A 221       7.366  17.520 -17.019  1.00  8.86           C  
ATOM   3391  CG  PRO A 221       8.718  17.934 -17.511  1.00  8.86           C  
ATOM   3392  CD  PRO A 221       9.252  16.727 -18.238  1.00  8.86           C  
ATOM   3393  HA  PRO A 221       7.888  15.953 -15.591  1.00  9.08           H  
ATOM   3394 1HB  PRO A 221       6.577  17.622 -17.783  1.00 10.63           H  
ATOM   3395 2HB  PRO A 221       7.038  18.096 -16.142  1.00 10.63           H  
ATOM   3396 1HG  PRO A 221       8.643  18.823 -18.156  1.00 10.63           H  
ATOM   3397 2HG  PRO A 221       9.369  18.213 -16.661  1.00 10.63           H  
ATOM   3398 1HD  PRO A 221       8.990  16.744 -19.306  1.00 10.63           H  
ATOM   3399 2HD  PRO A 221      10.315  16.744 -18.071  1.00 10.63           H  
ATOM   3400  N   LYS A 222       5.971  14.867 -18.071  1.00  7.74           N  
ATOM   3401  CA  LYS A 222       4.734  14.159 -18.326  1.00  8.01           C  
ATOM   3402  C   LYS A 222       4.705  12.809 -17.628  1.00  8.19           C  
ATOM   3403  O   LYS A 222       3.672  12.421 -17.083  1.00  8.43           O  
ATOM   3404  CB  LYS A 222       4.533  13.974 -19.828  1.00  9.10           C  
ATOM   3405  CG  LYS A 222       4.211  15.262 -20.581  1.00  9.10           C  
ATOM   3406  CD  LYS A 222       4.041  15.003 -22.080  1.00  9.10           C  
ATOM   3407  CE  LYS A 222       3.724  16.291 -22.842  1.00  9.10           C  
ATOM   3408  NZ  LYS A 222       3.597  16.053 -24.310  1.00  9.10           N  
ATOM   3409  H   LYS A 222       6.588  15.053 -18.848  1.00  9.29           H  
ATOM   3410  HA  LYS A 222       3.909  14.755 -17.934  1.00  9.61           H  
ATOM   3411 1HB  LYS A 222       5.435  13.541 -20.262  1.00 10.92           H  
ATOM   3412 2HB  LYS A 222       3.720  13.271 -19.998  1.00 10.92           H  
ATOM   3413 1HG  LYS A 222       3.288  15.686 -20.186  1.00 10.92           H  
ATOM   3414 2HG  LYS A 222       5.014  15.982 -20.428  1.00 10.92           H  
ATOM   3415 1HD  LYS A 222       4.958  14.570 -22.482  1.00 10.92           H  
ATOM   3416 2HD  LYS A 222       3.227  14.296 -22.234  1.00 10.92           H  
ATOM   3417 1HE  LYS A 222       2.787  16.703 -22.469  1.00 10.92           H  
ATOM   3418 2HE  LYS A 222       4.521  17.014 -22.670  1.00 10.92           H  
ATOM   3419 1HZ  LYS A 222       3.387  16.925 -24.777  1.00 10.92           H  
ATOM   3420 2HZ  LYS A 222       4.465  15.682 -24.671  1.00 10.92           H  
ATOM   3421 3HZ  LYS A 222       2.852  15.393 -24.484  1.00 10.92           H  
ATOM   3422  N   GLU A 223       5.827  12.086 -17.636  1.00  8.20           N  
ATOM   3423  CA  GLU A 223       5.844  10.752 -17.052  1.00  8.52           C  
ATOM   3424  C   GLU A 223       5.799  10.917 -15.553  1.00  8.42           C  
ATOM   3425  O   GLU A 223       5.240  10.089 -14.812  1.00  8.69           O  
ATOM   3426  CB  GLU A 223       7.069   9.958 -17.510  1.00  9.80           C  
ATOM   3427  CG  GLU A 223       7.071   9.641 -19.010  1.00  9.80           C  
ATOM   3428  CD  GLU A 223       5.852   8.840 -19.447  1.00  9.80           C  
ATOM   3429  OE1 GLU A 223       5.505   7.899 -18.770  1.00  9.80           O  
ATOM   3430  OE2 GLU A 223       5.255   9.194 -20.457  1.00  9.80           O  
ATOM   3431  H   GLU A 223       6.687  12.486 -18.007  1.00  9.84           H  
ATOM   3432  HA  GLU A 223       4.950  10.215 -17.363  1.00 10.22           H  
ATOM   3433 1HB  GLU A 223       7.980  10.517 -17.273  1.00 11.76           H  
ATOM   3434 2HB  GLU A 223       7.111   9.011 -16.978  1.00 11.76           H  
ATOM   3435 1HG  GLU A 223       7.090  10.579 -19.564  1.00 11.76           H  
ATOM   3436 2HG  GLU A 223       7.977   9.088 -19.255  1.00 11.76           H  
ATOM   3437  N   PHE A 224       6.412  12.007 -15.095  1.00  8.13           N  
ATOM   3438  CA  PHE A 224       6.403  12.330 -13.688  1.00  8.13           C  
ATOM   3439  C   PHE A 224       4.994  12.603 -13.180  1.00  8.19           C  
ATOM   3440  O   PHE A 224       4.521  11.961 -12.246  1.00  8.35           O  
ATOM   3441  CB  PHE A 224       7.330  13.501 -13.413  1.00  9.39           C  
ATOM   3442  CG  PHE A 224       7.312  13.999 -12.023  1.00  9.39           C  
ATOM   3443  CD1 PHE A 224       7.733  13.193 -11.009  1.00  9.39           C  
ATOM   3444  CD2 PHE A 224       6.931  15.305 -11.727  1.00  9.39           C  
ATOM   3445  CE1 PHE A 224       7.767  13.625  -9.736  1.00  9.39           C  
ATOM   3446  CE2 PHE A 224       6.976  15.757 -10.431  1.00  9.39           C  
ATOM   3447  CZ  PHE A 224       7.398  14.902  -9.432  1.00  9.39           C  
ATOM   3448  H   PHE A 224       6.908  12.611 -15.762  1.00  9.76           H  
ATOM   3449  HA  PHE A 224       6.785  11.487 -13.155  1.00  9.76           H  
ATOM   3450 1HB  PHE A 224       8.343  13.220 -13.664  1.00 11.27           H  
ATOM   3451 2HB  PHE A 224       7.063  14.321 -14.058  1.00 11.27           H  
ATOM   3452  HD1 PHE A 224       8.036  12.187 -11.222  1.00 11.27           H  
ATOM   3453  HD2 PHE A 224       6.606  15.968 -12.530  1.00 11.27           H  
ATOM   3454  HE1 PHE A 224       8.094  12.940  -8.960  1.00 11.27           H  
ATOM   3455  HE2 PHE A 224       6.684  16.779 -10.196  1.00 11.27           H  
ATOM   3456  HZ  PHE A 224       7.447  15.230  -8.402  1.00 11.27           H  
ATOM   3457  N   LEU A 225       4.291  13.515 -13.839  1.00  8.29           N  
ATOM   3458  CA  LEU A 225       2.960  13.918 -13.413  1.00  8.53           C  
ATOM   3459  C   LEU A 225       1.914  12.816 -13.593  1.00  8.63           C  
ATOM   3460  O   LEU A 225       0.939  12.761 -12.844  1.00  8.86           O  
ATOM   3461  CB  LEU A 225       2.586  15.209 -14.142  1.00  9.85           C  
ATOM   3462  CG  LEU A 225       3.476  16.469 -13.755  1.00  9.85           C  
ATOM   3463  CD1 LEU A 225       3.116  17.618 -14.656  1.00  9.85           C  
ATOM   3464  CD2 LEU A 225       3.298  16.855 -12.275  1.00  9.85           C  
ATOM   3465  H   LEU A 225       4.717  13.990 -14.637  1.00  9.95           H  
ATOM   3466  HA  LEU A 225       3.003  14.116 -12.350  1.00 10.24           H  
ATOM   3467 1HB  LEU A 225       2.701  15.039 -15.216  1.00 11.82           H  
ATOM   3468 2HB  LEU A 225       1.545  15.444 -13.935  1.00 11.82           H  
ATOM   3469  HG  LEU A 225       4.520  16.230 -13.922  1.00 11.82           H  
ATOM   3470 1HD1 LEU A 225       3.743  18.474 -14.417  1.00 11.82           H  
ATOM   3471 2HD1 LEU A 225       3.282  17.327 -15.695  1.00 11.82           H  
ATOM   3472 3HD1 LEU A 225       2.070  17.883 -14.514  1.00 11.82           H  
ATOM   3473 1HD2 LEU A 225       3.925  17.699 -12.055  1.00 11.82           H  
ATOM   3474 2HD2 LEU A 225       2.259  17.114 -12.076  1.00 11.82           H  
ATOM   3475 3HD2 LEU A 225       3.594  16.041 -11.634  1.00 11.82           H  
ATOM   3476  N   LYS A 226       2.128  11.905 -14.546  1.00  8.72           N  
ATOM   3477  CA  LYS A 226       1.233  10.766 -14.749  1.00  9.14           C  
ATOM   3478  C   LYS A 226       1.576   9.595 -13.822  1.00  9.26           C  
ATOM   3479  O   LYS A 226       0.939   8.541 -13.906  1.00  9.66           O  
ATOM   3480  CB  LYS A 226       1.307  10.228 -16.179  1.00 10.63           C  
ATOM   3481  CG  LYS A 226       0.775  11.120 -17.306  1.00 10.63           C  
ATOM   3482  CD  LYS A 226       0.804  10.349 -18.663  1.00 10.63           C  
ATOM   3483  CE  LYS A 226       2.263  10.079 -19.132  1.00 10.63           C  
ATOM   3484  NZ  LYS A 226       2.354   9.480 -20.496  1.00 10.63           N  
ATOM   3485  H   LYS A 226       2.907  12.033 -15.201  1.00 10.46           H  
ATOM   3486  HA  LYS A 226       0.214  11.082 -14.529  1.00 10.97           H  
ATOM   3487 1HB  LYS A 226       2.354  10.030 -16.381  1.00 12.76           H  
ATOM   3488 2HB  LYS A 226       0.781   9.277 -16.233  1.00 12.76           H  
ATOM   3489 1HG  LYS A 226      -0.258  11.382 -17.078  1.00 12.76           H  
ATOM   3490 2HG  LYS A 226       1.341  12.034 -17.380  1.00 12.76           H  
ATOM   3491 1HD  LYS A 226       0.283   9.398 -18.554  1.00 12.76           H  
ATOM   3492 2HD  LYS A 226       0.293  10.939 -19.423  1.00 12.76           H  
ATOM   3493 1HE  LYS A 226       2.812  11.014 -19.129  1.00 12.76           H  
ATOM   3494 2HE  LYS A 226       2.741   9.387 -18.447  1.00 12.76           H  
ATOM   3495 1HZ  LYS A 226       3.370   9.341 -20.690  1.00 12.76           H  
ATOM   3496 2HZ  LYS A 226       1.881   8.592 -20.520  1.00 12.76           H  
ATOM   3497 3HZ  LYS A 226       1.954  10.096 -21.181  1.00 12.76           H  
ATOM   3498  N   ASP A 227       2.624   9.750 -12.995  1.00  9.14           N  
ATOM   3499  CA  ASP A 227       3.141   8.739 -12.079  1.00  9.35           C  
ATOM   3500  C   ASP A 227       3.756   7.534 -12.805  1.00  9.19           C  
ATOM   3501  O   ASP A 227       3.979   6.490 -12.202  1.00  9.20           O  
ATOM   3502  CB  ASP A 227       2.027   8.256 -11.125  1.00 11.01           C  
ATOM   3503  CG  ASP A 227       1.425   9.387 -10.241  1.00 11.01           C  
ATOM   3504  OD1 ASP A 227       2.168  10.190  -9.741  1.00 11.01           O  
ATOM   3505  OD2 ASP A 227       0.210   9.425 -10.072  1.00 11.01           O  
ATOM   3506  H   ASP A 227       3.104  10.651 -12.951  1.00 10.97           H  
ATOM   3507  HA  ASP A 227       3.921   9.207 -11.480  1.00 11.22           H  
ATOM   3508 1HB  ASP A 227       1.232   7.767 -11.673  1.00 13.21           H  
ATOM   3509 2HB  ASP A 227       2.446   7.503 -10.449  1.00 13.21           H  
ATOM   3510  N   GLY A 228       4.078   7.660 -14.102  1.00  9.22           N  
ATOM   3511  CA  GLY A 228       4.642   6.540 -14.869  1.00  9.38           C  
ATOM   3512  C   GLY A 228       5.962   6.108 -14.271  1.00  9.19           C  
ATOM   3513  O   GLY A 228       6.256   4.918 -14.112  1.00  9.24           O  
ATOM   3514  H   GLY A 228       3.975   8.567 -14.556  1.00 11.06           H  
ATOM   3515 1HA  GLY A 228       3.941   5.706 -14.876  1.00 11.26           H  
ATOM   3516 2HA  GLY A 228       4.791   6.854 -15.905  1.00 11.26           H  
ATOM   3517  N   VAL A 229       6.702   7.117 -13.849  1.00  9.12           N  
ATOM   3518  CA  VAL A 229       8.012   7.018 -13.217  1.00  9.18           C  
ATOM   3519  C   VAL A 229       8.010   6.240 -11.903  1.00  8.97           C  
ATOM   3520  O   VAL A 229       9.064   5.831 -11.418  1.00  8.88           O  
ATOM   3521  CB  VAL A 229       8.552   8.419 -12.946  1.00 10.83           C  
ATOM   3522  CG1 VAL A 229       8.789   9.178 -14.244  1.00 10.83           C  
ATOM   3523  CG2 VAL A 229       7.514   9.136 -12.111  1.00 10.83           C  
ATOM   3524  H   VAL A 229       6.306   8.037 -14.064  1.00 10.94           H  
ATOM   3525  HA  VAL A 229       8.682   6.514 -13.913  1.00 11.02           H  
ATOM   3526  HB  VAL A 229       9.498   8.352 -12.406  1.00 13.00           H  
ATOM   3527 1HG1 VAL A 229       9.153  10.177 -14.044  1.00 13.00           H  
ATOM   3528 2HG1 VAL A 229       9.525   8.645 -14.844  1.00 13.00           H  
ATOM   3529 3HG1 VAL A 229       7.872   9.242 -14.782  1.00 13.00           H  
ATOM   3530 1HG2 VAL A 229       7.841  10.102 -11.871  1.00 13.00           H  
ATOM   3531 2HG2 VAL A 229       6.571   9.212 -12.637  1.00 13.00           H  
ATOM   3532 3HG2 VAL A 229       7.353   8.612 -11.213  1.00 13.00           H  
ATOM   3533  N   ALA A 230       6.831   6.060 -11.300  1.00  9.10           N  
ATOM   3534  CA  ALA A 230       6.697   5.335 -10.053  1.00  9.22           C  
ATOM   3535  C   ALA A 230       7.197   3.911 -10.214  1.00  9.06           C  
ATOM   3536  O   ALA A 230       7.751   3.315  -9.283  1.00  9.09           O  
ATOM   3537  CB  ALA A 230       5.261   5.336  -9.606  1.00 10.86           C  
ATOM   3538  H   ALA A 230       5.971   6.387 -11.749  1.00 10.92           H  
ATOM   3539  HA  ALA A 230       7.310   5.833  -9.300  1.00 11.06           H  
ATOM   3540 1HB  ALA A 230       5.166   4.809  -8.654  1.00 13.03           H  
ATOM   3541 2HB  ALA A 230       4.910   6.355  -9.488  1.00 13.03           H  
ATOM   3542 3HB  ALA A 230       4.647   4.840 -10.354  1.00 13.03           H  
ATOM   3543  N   LYS A 231       7.050   3.363 -11.423  1.00  9.07           N  
ATOM   3544  CA  LYS A 231       7.470   2.007 -11.703  1.00  9.23           C  
ATOM   3545  C   LYS A 231       8.957   1.804 -11.442  1.00  9.09           C  
ATOM   3546  O   LYS A 231       9.378   0.688 -11.120  1.00  9.21           O  
ATOM   3547  CB  LYS A 231       7.150   1.656 -13.151  1.00 10.86           C  
ATOM   3548  CG  LYS A 231       5.664   1.508 -13.447  1.00 10.86           C  
ATOM   3549  CD  LYS A 231       5.424   1.197 -14.918  1.00 10.86           C  
ATOM   3550  CE  LYS A 231       3.939   1.063 -15.225  1.00 10.86           C  
ATOM   3551  NZ  LYS A 231       3.690   0.810 -16.673  1.00 10.86           N  
ATOM   3552  H   LYS A 231       6.609   3.886 -12.190  1.00 10.88           H  
ATOM   3553  HA  LYS A 231       6.918   1.335 -11.046  1.00 11.08           H  
ATOM   3554 1HB  LYS A 231       7.542   2.440 -13.804  1.00 13.03           H  
ATOM   3555 2HB  LYS A 231       7.649   0.726 -13.419  1.00 13.03           H  
ATOM   3556 1HG  LYS A 231       5.250   0.709 -12.834  1.00 13.03           H  
ATOM   3557 2HG  LYS A 231       5.155   2.440 -13.194  1.00 13.03           H  
ATOM   3558 1HD  LYS A 231       5.840   2.007 -15.525  1.00 13.03           H  
ATOM   3559 2HD  LYS A 231       5.930   0.271 -15.183  1.00 13.03           H  
ATOM   3560 1HE  LYS A 231       3.529   0.237 -14.647  1.00 13.03           H  
ATOM   3561 2HE  LYS A 231       3.432   1.984 -14.935  1.00 13.03           H  
ATOM   3562 1HZ  LYS A 231       2.695   0.729 -16.836  1.00 13.03           H  
ATOM   3563 2HZ  LYS A 231       4.058   1.580 -17.216  1.00 13.03           H  
ATOM   3564 3HZ  LYS A 231       4.146  -0.047 -16.953  1.00 13.03           H  
ATOM   3565  N   SER A 232       9.773   2.858 -11.602  1.00  8.99           N  
ATOM   3566  CA  SER A 232      11.199   2.707 -11.422  1.00  9.13           C  
ATOM   3567  C   SER A 232      11.599   2.823  -9.957  1.00  8.89           C  
ATOM   3568  O   SER A 232      12.744   2.559  -9.604  1.00  9.04           O  
ATOM   3569  CB  SER A 232      11.960   3.718 -12.242  1.00 10.73           C  
ATOM   3570  OG  SER A 232      11.770   3.541 -13.624  1.00 10.73           O  
ATOM   3571  H   SER A 232       9.427   3.792 -11.837  1.00 10.79           H  
ATOM   3572  HA  SER A 232      11.482   1.717 -11.773  1.00 10.96           H  
ATOM   3573 1HB  SER A 232      11.667   4.723 -11.949  1.00 12.88           H  
ATOM   3574 2HB  SER A 232      13.003   3.593 -12.019  1.00 12.88           H  
ATOM   3575  HG  SER A 232      12.443   4.076 -14.047  1.00 12.88           H  
ATOM   3576  N   VAL A 233      10.662   3.208  -9.088  1.00  8.71           N  
ATOM   3577  CA  VAL A 233      10.948   3.287  -7.669  1.00  8.81           C  
ATOM   3578  C   VAL A 233      10.773   1.875  -7.175  1.00  8.85           C  
ATOM   3579  O   VAL A 233      11.603   1.332  -6.434  1.00  8.93           O  
ATOM   3580  CB  VAL A 233       9.980   4.221  -6.920  1.00 10.29           C  
ATOM   3581  CG1 VAL A 233      10.274   4.155  -5.391  1.00 10.29           C  
ATOM   3582  CG2 VAL A 233      10.127   5.621  -7.470  1.00 10.29           C  
ATOM   3583  H   VAL A 233       9.709   3.384  -9.408  1.00 10.45           H  
ATOM   3584  HA  VAL A 233      11.977   3.611  -7.512  1.00 10.57           H  
ATOM   3585  HB  VAL A 233       8.950   3.890  -7.070  1.00 12.35           H  
ATOM   3586 1HG1 VAL A 233       9.595   4.814  -4.864  1.00 12.35           H  
ATOM   3587 2HG1 VAL A 233      10.138   3.138  -5.020  1.00 12.35           H  
ATOM   3588 3HG1 VAL A 233      11.284   4.456  -5.205  1.00 12.35           H  
ATOM   3589 1HG2 VAL A 233       9.448   6.304  -6.953  1.00 12.35           H  
ATOM   3590 2HG2 VAL A 233      11.131   5.926  -7.318  1.00 12.35           H  
ATOM   3591 3HG2 VAL A 233       9.900   5.627  -8.540  1.00 12.35           H  
ATOM   3592  N   VAL A 234       9.652   1.295  -7.598  1.00  8.98           N  
ATOM   3593  CA  VAL A 234       9.273  -0.047  -7.230  1.00  9.31           C  
ATOM   3594  C   VAL A 234      10.313  -1.032  -7.725  1.00  9.37           C  
ATOM   3595  O   VAL A 234      10.708  -1.923  -6.988  1.00  9.58           O  
ATOM   3596  CB  VAL A 234       7.881  -0.388  -7.777  1.00 10.90           C  
ATOM   3597  CG1 VAL A 234       7.567  -1.878  -7.544  1.00 10.90           C  
ATOM   3598  CG2 VAL A 234       6.847   0.521  -7.087  1.00 10.90           C  
ATOM   3599  H   VAL A 234       9.034   1.843  -8.205  1.00 10.78           H  
ATOM   3600  HA  VAL A 234       9.233  -0.105  -6.139  1.00 11.17           H  
ATOM   3601  HB  VAL A 234       7.860  -0.210  -8.855  1.00 13.08           H  
ATOM   3602 1HG1 VAL A 234       6.578  -2.104  -7.941  1.00 13.08           H  
ATOM   3603 2HG1 VAL A 234       8.300  -2.508  -8.050  1.00 13.08           H  
ATOM   3604 3HG1 VAL A 234       7.588  -2.092  -6.475  1.00 13.08           H  
ATOM   3605 1HG2 VAL A 234       5.851   0.304  -7.471  1.00 13.08           H  
ATOM   3606 2HG2 VAL A 234       6.868   0.345  -6.011  1.00 13.08           H  
ATOM   3607 3HG2 VAL A 234       7.088   1.569  -7.284  1.00 13.08           H  
ATOM   3608  N   ALA A 235      10.786  -0.871  -8.963  1.00  9.36           N  
ATOM   3609  CA  ALA A 235      11.799  -1.766  -9.500  1.00  9.70           C  
ATOM   3610  C   ALA A 235      13.071  -1.806  -8.641  1.00  9.62           C  
ATOM   3611  O   ALA A 235      13.718  -2.857  -8.538  1.00  9.93           O  
ATOM   3612  CB  ALA A 235      12.164  -1.326 -10.900  1.00 11.44           C  
ATOM   3613  H   ALA A 235      10.395  -0.149  -9.575  1.00 11.23           H  
ATOM   3614  HA  ALA A 235      11.375  -2.768  -9.534  1.00 11.64           H  
ATOM   3615 1HB  ALA A 235      12.895  -2.012 -11.321  1.00 13.73           H  
ATOM   3616 2HB  ALA A 235      11.267  -1.318 -11.521  1.00 13.73           H  
ATOM   3617 3HB  ALA A 235      12.586  -0.322 -10.860  1.00 13.73           H  
ATOM   3618  N   ILE A 236      13.464  -0.672  -8.053  1.00  9.32           N  
ATOM   3619  CA  ILE A 236      14.673  -0.633  -7.244  1.00  9.42           C  
ATOM   3620  C   ILE A 236      14.415  -1.416  -5.963  1.00  9.31           C  
ATOM   3621  O   ILE A 236      15.245  -2.238  -5.550  1.00  9.55           O  
ATOM   3622  CB  ILE A 236      15.120   0.812  -6.927  1.00 11.15           C  
ATOM   3623  CG1 ILE A 236      15.512   1.533  -8.232  1.00 11.15           C  
ATOM   3624  CG2 ILE A 236      16.378   0.762  -5.982  1.00 11.15           C  
ATOM   3625  CD1 ILE A 236      15.648   3.050  -8.097  1.00 11.15           C  
ATOM   3626  H   ILE A 236      12.912   0.178  -8.163  1.00 11.18           H  
ATOM   3627  HA  ILE A 236      15.475  -1.127  -7.794  1.00 11.30           H  
ATOM   3628  HB  ILE A 236      14.303   1.366  -6.456  1.00 13.38           H  
ATOM   3629 1HG1 ILE A 236      16.456   1.138  -8.569  1.00 13.38           H  
ATOM   3630 2HG1 ILE A 236      14.767   1.321  -8.988  1.00 13.38           H  
ATOM   3631 1HG2 ILE A 236      16.727   1.759  -5.755  1.00 13.38           H  
ATOM   3632 2HG2 ILE A 236      16.122   0.264  -5.050  1.00 13.38           H  
ATOM   3633 3HG2 ILE A 236      17.176   0.214  -6.479  1.00 13.38           H  
ATOM   3634 1HD1 ILE A 236      15.921   3.475  -9.058  1.00 13.38           H  
ATOM   3635 2HD1 ILE A 236      14.689   3.464  -7.785  1.00 13.38           H  
ATOM   3636 3HD1 ILE A 236      16.404   3.302  -7.369  1.00 13.38           H  
ATOM   3637  N   GLN A 237      13.263  -1.133  -5.329  1.00  9.21           N  
ATOM   3638  CA  GLN A 237      12.880  -1.810  -4.095  1.00  9.50           C  
ATOM   3639  C   GLN A 237      12.759  -3.317  -4.336  1.00  9.76           C  
ATOM   3640  O   GLN A 237      13.152  -4.122  -3.486  1.00  9.99           O  
ATOM   3641  CB  GLN A 237      11.539  -1.282  -3.576  1.00 11.18           C  
ATOM   3642  CG  GLN A 237      11.135  -1.794  -2.175  1.00 11.18           C  
ATOM   3643  CD  GLN A 237       9.786  -1.239  -1.734  1.00 11.18           C  
ATOM   3644  OE1 GLN A 237       8.904  -1.046  -2.584  1.00 11.18           O  
ATOM   3645  NE2 GLN A 237       9.590  -0.987  -0.437  1.00 11.18           N  
ATOM   3646  H   GLN A 237      12.641  -0.420  -5.731  1.00 11.05           H  
ATOM   3647  HA  GLN A 237      13.652  -1.638  -3.347  1.00 11.40           H  
ATOM   3648 1HB  GLN A 237      11.537  -0.207  -3.588  1.00 13.42           H  
ATOM   3649 2HB  GLN A 237      10.755  -1.597  -4.268  1.00 13.42           H  
ATOM   3650 1HG  GLN A 237      11.073  -2.883  -2.190  1.00 13.42           H  
ATOM   3651 2HG  GLN A 237      11.889  -1.473  -1.451  1.00 13.42           H  
ATOM   3652 1HE2 GLN A 237       8.699  -0.638  -0.124  1.00 13.42           H  
ATOM   3653 2HE2 GLN A 237      10.315  -1.149   0.253  1.00 13.42           H  
ATOM   3654  N   ALA A 238      12.181  -3.700  -5.486  1.00  9.88           N  
ATOM   3655  CA  ALA A 238      12.001  -5.096  -5.842  1.00 10.36           C  
ATOM   3656  C   ALA A 238      13.345  -5.788  -5.944  1.00 10.48           C  
ATOM   3657  O   ALA A 238      13.494  -6.912  -5.458  1.00 10.81           O  
ATOM   3658  CB  ALA A 238      11.249  -5.212  -7.152  1.00 12.32           C  
ATOM   3659  H   ALA A 238      11.844  -2.985  -6.126  1.00 11.86           H  
ATOM   3660  HA  ALA A 238      11.425  -5.577  -5.054  1.00 12.43           H  
ATOM   3661 1HB  ALA A 238      11.103  -6.263  -7.398  1.00 14.78           H  
ATOM   3662 2HB  ALA A 238      10.282  -4.717  -7.056  1.00 14.78           H  
ATOM   3663 3HB  ALA A 238      11.824  -4.731  -7.939  1.00 14.78           H  
ATOM   3664  N   GLY A 239      14.335  -5.094  -6.521  1.00 10.32           N  
ATOM   3665  CA  GLY A 239      15.688  -5.604  -6.638  1.00 10.68           C  
ATOM   3666  C   GLY A 239      16.221  -5.948  -5.259  1.00 10.61           C  
ATOM   3667  O   GLY A 239      16.716  -7.058  -5.034  1.00 11.06           O  
ATOM   3668  H   GLY A 239      14.116  -4.197  -6.971  1.00 12.38           H  
ATOM   3669 1HA  GLY A 239      15.702  -6.482  -7.281  1.00 12.82           H  
ATOM   3670 2HA  GLY A 239      16.318  -4.842  -7.099  1.00 12.82           H  
ATOM   3671  N   GLU A 240      16.103  -5.001  -4.327  1.00 10.14           N  
ATOM   3672  CA  GLU A 240      16.593  -5.220  -2.975  1.00 10.23           C  
ATOM   3673  C   GLU A 240      15.928  -6.416  -2.298  1.00 10.42           C  
ATOM   3674  O   GLU A 240      16.620  -7.245  -1.681  1.00 10.75           O  
ATOM   3675  CB  GLU A 240      16.361  -3.954  -2.148  1.00 12.29           C  
ATOM   3676  CG  GLU A 240      16.776  -4.011  -0.699  1.00 12.29           C  
ATOM   3677  CD  GLU A 240      18.258  -4.166  -0.457  1.00 12.29           C  
ATOM   3678  OE1 GLU A 240      19.044  -3.979  -1.361  1.00 12.29           O  
ATOM   3679  OE2 GLU A 240      18.604  -4.453   0.651  1.00 12.29           O  
ATOM   3680  H   GLU A 240      15.694  -4.096  -4.600  1.00 12.17           H  
ATOM   3681  HA  GLU A 240      17.658  -5.420  -3.025  1.00 12.28           H  
ATOM   3682 1HB  GLU A 240      16.870  -3.118  -2.612  1.00 14.75           H  
ATOM   3683 2HB  GLU A 240      15.299  -3.717  -2.160  1.00 14.75           H  
ATOM   3684 1HG  GLU A 240      16.440  -3.089  -0.262  1.00 14.75           H  
ATOM   3685 2HG  GLU A 240      16.245  -4.824  -0.200  1.00 14.75           H  
ATOM   3686  N   SER A 241      14.607  -6.559  -2.459  1.00 10.44           N  
ATOM   3687  CA  SER A 241      13.920  -7.692  -1.857  1.00 10.87           C  
ATOM   3688  C   SER A 241      14.392  -9.016  -2.450  1.00 11.29           C  
ATOM   3689  O   SER A 241      14.641  -9.975  -1.709  1.00 11.68           O  
ATOM   3690  CB  SER A 241      12.415  -7.552  -2.024  1.00 13.05           C  
ATOM   3691  OG  SER A 241      11.898  -6.485  -1.248  1.00 13.05           O  
ATOM   3692  H   SER A 241      14.071  -5.833  -2.951  1.00 12.53           H  
ATOM   3693  HA  SER A 241      14.148  -7.698  -0.793  1.00 13.04           H  
ATOM   3694 1HB  SER A 241      12.196  -7.373  -3.079  1.00 15.66           H  
ATOM   3695 2HB  SER A 241      11.928  -8.484  -1.744  1.00 15.66           H  
ATOM   3696  HG  SER A 241      10.990  -6.366  -1.548  1.00 15.66           H  
ATOM   3697  N   LEU A 242      14.574  -9.063  -3.771  1.00 11.37           N  
ATOM   3698  CA  LEU A 242      15.030 -10.281  -4.422  1.00 11.98           C  
ATOM   3699  C   LEU A 242      16.430 -10.686  -3.970  1.00 12.18           C  
ATOM   3700  O   LEU A 242      16.680 -11.870  -3.733  1.00 12.62           O  
ATOM   3701  CB  LEU A 242      15.020 -10.080  -5.942  1.00 14.53           C  
ATOM   3702  CG  LEU A 242      13.627  -9.964  -6.624  1.00 14.53           C  
ATOM   3703  CD1 LEU A 242      13.825  -9.495  -8.054  1.00 14.53           C  
ATOM   3704  CD2 LEU A 242      12.911 -11.319  -6.609  1.00 14.53           C  
ATOM   3705  H   LEU A 242      14.331  -8.243  -4.339  1.00 13.64           H  
ATOM   3706  HA  LEU A 242      14.353 -11.084  -4.150  1.00 14.38           H  
ATOM   3707 1HB  LEU A 242      15.567  -9.161  -6.160  1.00 17.44           H  
ATOM   3708 2HB  LEU A 242      15.555 -10.909  -6.401  1.00 17.44           H  
ATOM   3709  HG  LEU A 242      13.022  -9.233  -6.100  1.00 17.44           H  
ATOM   3710 1HD1 LEU A 242      12.856  -9.397  -8.542  1.00 17.44           H  
ATOM   3711 2HD1 LEU A 242      14.324  -8.526  -8.049  1.00 17.44           H  
ATOM   3712 3HD1 LEU A 242      14.433 -10.216  -8.597  1.00 17.44           H  
ATOM   3713 1HD2 LEU A 242      11.943 -11.217  -7.100  1.00 17.44           H  
ATOM   3714 2HD2 LEU A 242      13.511 -12.057  -7.143  1.00 17.44           H  
ATOM   3715 3HD2 LEU A 242      12.753 -11.655  -5.590  1.00 17.44           H  
ATOM   3716  N   ASP A 243      17.331  -9.708  -3.798  1.00 12.01           N  
ATOM   3717  CA  ASP A 243      18.688 -10.016  -3.350  1.00 12.33           C  
ATOM   3718  C   ASP A 243      18.730 -10.473  -1.888  1.00 12.83           C  
ATOM   3719  O   ASP A 243      19.508 -11.369  -1.544  1.00 13.30           O  
ATOM   3720  CB  ASP A 243      19.620  -8.801  -3.518  1.00 15.13           C  
ATOM   3721  CG  ASP A 243      20.037  -8.480  -4.995  1.00 15.13           C  
ATOM   3722  OD1 ASP A 243      19.853  -9.306  -5.857  1.00 15.13           O  
ATOM   3723  OD2 ASP A 243      20.559  -7.393  -5.223  1.00 15.13           O  
ATOM   3724  H   ASP A 243      17.084  -8.748  -4.062  1.00 14.41           H  
ATOM   3725  HA  ASP A 243      19.071 -10.824  -3.968  1.00 14.80           H  
ATOM   3726 1HB  ASP A 243      19.115  -7.920  -3.111  1.00 18.16           H  
ATOM   3727 2HB  ASP A 243      20.521  -8.959  -2.926  1.00 18.16           H  
ATOM   3728  N   THR A 244      17.906  -9.863  -1.025  1.00 12.89           N  
ATOM   3729  CA  THR A 244      17.860 -10.227   0.394  1.00 13.56           C  
ATOM   3730  C   THR A 244      17.212 -11.593   0.642  1.00 14.08           C  
ATOM   3731  O   THR A 244      17.708 -12.386   1.445  1.00 14.41           O  
ATOM   3732  CB  THR A 244      17.101  -9.180   1.231  1.00 16.71           C  
ATOM   3733  OG1 THR A 244      17.754  -7.916   1.123  1.00 16.71           O  
ATOM   3734  CG2 THR A 244      17.069  -9.621   2.730  1.00 16.71           C  
ATOM   3735  H   THR A 244      17.324  -9.089  -1.359  1.00 15.47           H  
ATOM   3736  HA  THR A 244      18.885 -10.273   0.760  1.00 16.27           H  
ATOM   3737  HB  THR A 244      16.081  -9.085   0.851  1.00 20.05           H  
ATOM   3738  HG1 THR A 244      17.651  -7.585   0.209  1.00 20.05           H  
ATOM   3739 1HG2 THR A 244      16.532  -8.902   3.323  1.00 20.05           H  
ATOM   3740 2HG2 THR A 244      16.577 -10.572   2.832  1.00 20.05           H  
ATOM   3741 3HG2 THR A 244      18.077  -9.712   3.110  1.00 20.05           H  
ATOM   3742  N   GLY A 245      16.063 -11.847   0.004  1.00 14.27           N  
ATOM   3743  CA  GLY A 245      15.319 -13.093   0.194  1.00 14.88           C  
ATOM   3744  C   GLY A 245      14.374 -13.092   1.409  1.00 15.36           C  
ATOM   3745  O   GLY A 245      13.793 -14.126   1.746  1.00 15.76           O  
ATOM   3746  H   GLY A 245      15.681 -11.157  -0.650  1.00 17.12           H  
ATOM   3747 1HA  GLY A 245      14.739 -13.287  -0.709  1.00 17.86           H  
ATOM   3748 2HA  GLY A 245      16.028 -13.914   0.289  1.00 17.86           H  
ATOM   3749  N   GLU A 246      14.245 -11.945   2.068  1.00 15.39           N  
ATOM   3750  CA  GLU A 246      13.411 -11.776   3.257  1.00 15.92           C  
ATOM   3751  C   GLU A 246      12.446 -10.604   3.077  1.00 16.17           C  
ATOM   3752  O   GLU A 246      11.911 -10.102   4.076  1.00 16.63           O  
ATOM   3753  OXT GLU A 246      12.643  -9.889   2.090  1.00 21.39           O  
ATOM   3754  CB  GLU A 246      14.256 -11.496   4.499  1.00 19.43           C  
ATOM   3755  CG  GLU A 246      15.252 -12.550   4.900  1.00 19.43           C  
ATOM   3756  CD  GLU A 246      16.030 -12.124   6.126  1.00 19.43           C  
ATOM   3757  OE1 GLU A 246      15.857 -10.994   6.550  1.00 19.43           O  
ATOM   3758  OE2 GLU A 246      16.778 -12.919   6.652  1.00 19.43           O  
ATOM   3759  H   GLU A 246      14.750 -11.154   1.710  1.00 18.47           H  
ATOM   3760  HA  GLU A 246      12.829 -12.685   3.414  1.00 19.10           H  
ATOM   3761 1HB  GLU A 246      14.769 -10.546   4.390  1.00 23.32           H  
ATOM   3762 2HB  GLU A 246      13.586 -11.411   5.344  1.00 23.32           H  
ATOM   3763 1HG  GLU A 246      14.725 -13.480   5.106  1.00 23.32           H  
ATOM   3764 2HG  GLU A 246      15.940 -12.725   4.073  1.00 23.32           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 -1491.35 146.456 1135.81 -76.5467 28.654 40.6265 633.038 -646.188 -1.05065 -7.51101 -580.342 -48.4535 -256.33 -9.8149 -14.0576 -37.8133 0 4.06012 13.9811 131.32 142.921 -29.1309 38.5768 83.4008 -17.9485 125.514 -692.175
SER:NtermProteinFull_1 -3.02942 0.18178 4.22649 -0.04066 0.00041 0.06912 2.63928 -1.89552 -0.02516 -0.13753 -2.97384 -1.01481 0 0 -1.86855 0 0 0.04353 0.02926 0.62061 0 0 0.61899 -0.77834 0 0.28284 -3.05154
LEU_2 -7.70453 1.66183 2.23983 -0.57596 0.39716 0.16719 1.02015 -1.9722 -0 -0 0.09827 0.23489 0 0 0 0 0 0.05545 0.06976 0.11173 0 -0.07588 0 0.18072 -0.17391 0.59954 -3.66595
SER_3 -3.1942 0.22899 3.016 -0.02816 0.00389 0.02593 1.40588 -1.56888 -0.00715 -0.10268 -1.20747 -0.16682 0 0 -0.69488 -0.77023 0 -0.05365 0.00447 0.72512 0 -0.2637 0.68713 -0.77834 -0.50937 0.4473 -2.80084
ASN_4 -5.90109 0.59003 6.71026 -0.29342 0.08367 0.47966 3.58715 -3.03116 -0.00014 -0.00231 -3.92917 -0.73984 0 0 -0.97023 0 0 -0.08553 0.02597 0 1.99921 -0.30866 0 -0.93687 -0.38817 0.41516 -2.69547
GLU_5 -6.18721 0.39361 5.69727 -0.57228 0.416 1.60436 1.37525 -2.46076 -0.0014 -0.02561 -0.48716 -3.08625 0 0 0 0 0 -0.14262 0.08324 0 3.48797 -0.22815 0 -2.7348 -0.1245 0.49197 -2.50106
ARG_6 -3.69468 0.41883 4.2487 -0.44136 0.04582 0.24699 1.72397 -1.77354 -0 -0 -3.01633 0.12018 0 0 -0.97023 -1.05134 0 0.03376 0.06435 2.00663 0 -0.06844 0 -1.2888 -0.23064 0.49372 -3.13241
ILE_7 -5.73323 0.39889 5.20273 -0.64885 0.46764 0.14922 2.75897 -2.55912 -0.00037 -0.00456 -2.62559 0.14739 0 0 0 0 0 0.03014 0.00376 0.85236 0 -0.44721 0 0.73287 -0.02806 0.68513 -0.6179
MET_8 -9.33473 0.93374 4.56065 -0.56871 0.04879 0.34842 2.3935 -2.88956 -0.02167 -0.10621 -1.6394 -0.33403 0 0 0 0 0 -0.06801 0.35855 4.3776 0 0.15824 0 0.60916 0.62665 0.74845 0.20142
PHE_9 -7.49704 0.9434 1.01435 -0.86752 0.03992 0.40756 1.2589 -1.70167 -0.00013 -0.0023 -0.30425 0.043 0 0 0 0 0 -0.04946 0.21923 0 1.97102 -0.10307 0 1.0402 0.519 0.69158 -2.37729
GLU_10 -3.54178 0.39332 3.28353 -0.20544 0.03484 0.29855 1.44622 -1.8039 -0 -0 -1.23175 -0.54379 0 0 0 0 0 -0.03732 0.00782 0 2.99708 -0.10417 0 -2.7348 0.1403 0.45024 -1.15107
GLU_11 -5.18588 0.50351 5.84228 -0.34617 0.11292 0.40285 2.97254 -2.72273 -0 -0 -3.34285 -0.54583 0 0 -1.86735 0 0 -0.01057 0.02669 0 4.09029 -0.28922 0 -2.7348 -0.19847 0.41457 -2.87821
ALA_12 -5.23577 0.56983 2.50458 -0.02945 0.01701 0 1.63604 -2.06779 -0.00037 -0.00455 -1.2143 -0.48284 0 0 0 0 0 0.11513 0 0 0 0.4357 0 1.8394 -0.04727 0.43069 -1.53395
ALA_13 -4.31535 0.58213 1.03244 -0.0258 2e-05 0 1.1412 -1.47963 -0 -0 -1.06126 -0.18717 0 0 0 0 0 0.11716 0 0 0 -0.16171 0 1.8394 -0.18079 0.73628 -1.96309
VAL_14 -6.14283 1.10648 2.72849 -0.29521 0.20401 0.0733 2.6752 -2.08148 -6e-05 -0.00046 -1.2457 -0.63759 0 0 0 0 0 -0.02107 0.01067 0.22882 0 -0.442 0 1.9342 -0.43118 1.47549 -0.86091
PRO_15 -3.9343 0.61485 3.42986 -0.06737 0 0.04302 1.56679 -1.59915 -0.01424 -0.06741 -1.19841 0.60757 0 0 0 0 0 -0.14985 0.03719 0.15865 0 -0.37963 0 -2.4119 0.1558 1.24866 -1.95987
SER_16 -3.13121 0.31315 3.55342 -0.0199 0 0.03298 1.70914 -1.78271 -0.00313 -0.05022 -1.14845 -1.00948 0 0 0 0 0 0.0229 0.00587 1.34515 0 0.31594 0.60004 -0.77834 1.42686 0.50899 1.911
VAL_17 -7.50936 1.26611 2.01114 -0.37201 0.25041 0.09044 2.41896 -2.55851 -0 -0 -1.5642 -0.04983 0 0 0 0 0 -0.0498 0.00027 0.87619 0 -0.04161 0 1.9342 1.23186 0.59848 -1.46724
LEU_18 -7.94483 0.72594 4.3478 -0.65736 0.39244 0.29419 2.66174 -2.84439 -0 -0 -2.02126 -0.16077 0 0 0 0 0 -0.0164 0.23347 1.3786 0 -0.21193 0 0.18072 -0.0934 0.7913 -2.94414
GLU_19 -5.21319 0.34695 6.04789 -0.20941 0.02674 0.28813 2.7985 -2.90332 -0.01029 -0.13717 -2.63615 -0.60128 0 0 0 0 0 0.13689 0.00025 0 3.02613 -0.29913 0 -2.7348 -0.35054 0.56151 -1.86231
ALA_20 -5.087 0.32877 3.63771 -0.02234 0 0 2.73429 -2.61421 -0.01424 -0.06741 -2.55354 -0.37333 0 0 0 0 0 0.02627 0 0 0 -0.35555 0 1.8394 -0.60798 0.34039 -2.78878
VAL_21 -8.31627 0.90646 3.43038 -0.29797 0.13373 0.06733 3.20352 -2.95975 -0 -0 -2.39082 -0.17474 0 0 0 0 0 -0.03758 0.00106 0.05686 0 -0.34771 0 1.9342 -0.31513 0.32381 -4.78262
GLU_22 -4.96477 0.23831 5.36672 -0.21669 0.02715 0.30064 2.44974 -2.61874 -0.00711 -0.08648 -2.0839 -0.60018 0 0 0 0 0 0.04026 0.02854 0 3.0049 -0.29797 0 -2.7348 -0.33561 0.34644 -2.14355
ALA_23 -4.47191 0.31612 4.68475 -0.02223 0 0 2.9338 -2.61121 -0 -0 -2.8186 -0.37028 0 0 0 0 0 -0.00669 0 0 0 -0.27322 0 1.8394 -0.56773 0.2276 -1.14018
THR_24 -6.59964 0.68865 5.34314 -0.19564 0.04211 0.06836 3.27493 -3.01365 -0 -0 -2.74072 -0.02765 0 0 0 0 0 0.19943 0.0202 0.11365 0 0.01145 2.28843 -1.0874 -0.24935 0.43599 -1.42771
PHE_25 -9.55339 1.23552 4.11094 -0.52453 0.13963 0.20378 2.78912 -3.05442 -0 -0 -2.46208 0.01787 0 0 0 0 0 0.0959 0.12889 0 4.18254 -0.1166 0 1.0402 -0.08975 0.61299 -1.24338
TRP_26 -6.88498 0.59708 4.57125 -1.42866 0.16376 0.65555 2.87036 -2.78157 -0 -0 -2.74965 -0.27528 0 0 0 0 0 -0.02584 0.0199 0 1.71902 -0.21412 0 1.6906 -0.14993 0.51074 -1.71175
ILE_27 -6.15178 0.60905 5.25317 -0.50404 0.40403 0.10415 2.72179 -2.85118 -0 -0 -2.70528 -0.06693 0 0 0 0 0 0.01523 0.01684 0.61546 0 -0.34548 0 0.73287 -0.0395 0.48046 -1.71113
SER_28 -6.23105 0.48003 5.7167 -0.02299 0 0.02143 3.08564 -2.97582 -0 -0 -2.29709 -0.33038 0 0 0 0 0 0.04429 0.00457 0.50309 0 0.31434 0.60132 -0.77834 0.03516 0.375 -1.45408
ALA_29 -5.29328 0.43798 4.66692 -0.02178 0 0 2.92134 -2.77999 -0.00361 -0.02238 -2.32521 -0.35922 0 0 0 0 0 0.04466 0 0 0 -0.24638 0 1.8394 -0.19496 0.25784 -1.07865
PHE_30 -8.70905 0.74629 5.64212 -0.78479 0.03868 0.22367 3.05318 -3.25241 -0 -0 -3.06636 -0.13283 0 0 0 0 0 0.10051 0.07459 0 2.07714 -0.44717 0 1.0402 -0.19276 0.63776 -2.95124
ALA_31 -5.06924 0.23066 4.3183 -0.0214 0 0 2.61155 -2.65006 -0 -0 -1.80289 -0.34943 0 0 0 0 0 0.00792 0 0 0 -0.25639 0 1.8394 -0.16684 0.64278 -0.66563
ARG_32 -10.6883 0.72604 11.979 -0.61899 0.14197 0.33413 5.37739 -5.04506 -0 -0 -6.73711 0.39698 0 0 0 -2.39516 0 0.06525 0.06763 2.60217 0 -0.10122 0 -1.2888 -0.40566 0.43331 -5.15644
LEU_33 -4.60573 0.40827 5.01213 -0.46835 0.17677 0.10495 2.27879 -2.50845 -0 -0 -2.0299 0.22403 0 0 0 0 0 0.03938 0.14354 0.44158 0 -0.25664 0 0.18072 -0.32788 0.43416 -0.75263
ARG_34 -5.53097 0.42706 4.86552 -0.64707 0.08391 0.42913 2.10722 -2.46773 -0 -0 -1.32377 0.45856 0 0 0 0 0 0.05379 0.08233 2.22949 0 -0.18436 0 -1.2888 -0.38053 0.34096 -0.74524
GLY_35 -2.41837 0.23051 2.98537 -5e-05 0 0 1.07346 -1.50754 -0 -0 -0.94156 -0.41655 0 0 0 0 0 -0.10116 0 0 0 0.20313 0 0.83697 -0.25352 0.35265 0.04335
ASN_36 -2.62836 0.24008 3.32944 -0.19583 0.04531 0.33444 1.34438 -1.60625 -0 -0 -1.52071 -0.99909 0 0 0 0 0 -0.08954 0.01111 0 1.86611 -0.98508 0 -0.93687 -0.44587 0.37404 -1.86267
GLU_37 -4.72168 0.56541 5.96579 -0.20791 0.0429 0.26461 1.9071 -2.36144 -0.01679 -0.10545 -2.24201 -0.41824 0 0 0 -0.87142 0 -0.00256 0.23713 0 3.82149 -0.05105 0 -2.7348 -0.68593 0.84983 -0.76502
PRO_38 -1.30831 0.33183 0.93162 -0.08456 0.0002 0.05238 0.20434 -0.32506 -0 -0 0.06769 0.66335 0 0 0 0 0 -0.12469 0.00191 0.50137 0 -0.24969 0 -2.4119 -0.47004 1.00087 -1.21868
SER_39 -1.73214 0.10636 2.08192 -0.02954 0 0.06946 0.55305 -0.90499 -0.01679 -0.10545 0.02206 -0.25356 0 0 0 0 0 0.00292 0.00466 0.05172 0 -0.5235 0.60748 -0.77834 -0.39539 0.41326 -0.8268
THR_40 -3.9712 0.45313 2.11109 -0.19418 0.1852 0.08326 1.52494 -1.39239 -0.02042 -0.15011 -0.00348 -0.42294 0 0 0 0 0 -0.06674 0.00022 0.13039 0 0.452 2.33919 -1.0874 0.23209 0.23244 0.4351
CYS_41 -4.25602 0.2001 3.69519 -0.09537 0.00065 0.04962 0.94734 -1.59139 -0 -0 -1.19791 -0.33122 0 0 0 0 0 0.07529 0.00083 0.59678 0 0.17614 0 3.6196 0.1176 0.35215 2.35937
ASP_42 -7.8282 0.86287 8.7662 -0.12213 0.00043 0.36489 3.79071 -3.69843 -0.01654 -0.1577 -5.39252 -0.98635 0 0 0 -1.52374 0 -0.04091 0.21912 0 2.75186 -0.31619 0 -2.3716 -0.43672 0.67153 -5.46341
THR_43 -4.32817 0.23787 4.4569 -0.19496 0.11604 0.07223 2.42643 -2.25931 -0 -0 -2.44367 -0.4122 0 0 0 0 0 -0.01182 0.00056 0.06156 0 -0.00214 2.26697 -1.0874 -0.11114 0.61716 -0.59508
VAL_44 -4.24538 0.29398 4.02684 -0.31219 0.2243 0.0715 1.7465 -2.07286 -0.01681 -0.12774 -1.49944 -0.16168 0 0 0 0 0 -0.06953 0.00117 0.07096 0 -0.35591 0 1.9342 0.04025 0.17593 -0.27592
MET_45 -9.66581 1.20764 4.25412 -0.372 0.20678 0.02692 2.42586 -2.71784 -0 -0 -1.2975 0.11564 0 0 0 0 0 -0.02394 0.3939 1.07126 0 0.0444 0 0.60916 0.03141 0.36055 -3.32945
MET_46 -11.7518 1.55482 5.39446 -0.29515 0.07842 0.05407 2.97225 -3.30265 -0 -0 -2.91686 -0.16608 0 0 0 0 0 0.24252 0.35942 1.32444 0 -0.04947 0 0.60916 -0.01243 0.67458 -5.23034
SER_47 -5.19324 0.28927 5.85369 -0.03181 0.00016 0.02195 2.91091 -2.86953 -0 -0 -2.8596 -0.13128 0 0 0 0 0 0.02954 0.00391 0.54979 0 0.27511 1.92299 -0.77834 -0.15766 0.55871 0.39459
CYS_48 -5.88425 0.45896 4.83352 -0.04632 0 0.01503 2.7098 -2.5183 -0 -0 -3.03562 -0.02878 0 0 0 0 0 0.0993 0.02879 0.28992 0 0.25917 0 3.6196 0.06724 0.41345 1.28149
VAL_49 -9.57899 1.33563 3.47171 -0.32244 0.26529 0.07193 2.8202 -3.05478 -0.00959 -0.05533 -1.71587 -0.02424 0 0 0 0 0 -0.04209 0.0042 0.06401 0 -0.26252 0 1.9342 0.10483 0.60006 -4.39379
ILE_50 -7.55403 0.73834 3.61626 -0.48998 0.47113 0.09697 2.57621 -2.59046 -0.0014 -0.02561 -2.81339 0.00506 0 0 0 0 0 0.0022 0.01013 0.57026 0 -0.34399 0 0.73287 0.02466 0.69495 -4.27981
GLY_51 -3.66616 0.19871 4.71053 -5e-05 0 0 2.33292 -2.31258 -0 -0 -2.35526 -0.39422 0 0 0 0 0 -0.06464 0 0 0 0.23365 0 0.83697 0.62183 0.3894 0.5311
CYS_52 -7.92738 0.73092 3.95782 -0.04191 0 0.01755 2.7297 -2.49987 -0 -0 -2.6337 -0.26938 0 0 0 0 0 0.04138 0.00365 0.27943 0 0.2661 0 3.6196 0.64767 0.20285 -0.87556
ILE_53 -10.6472 1.9434 4.51003 -0.56349 0.50744 0.11354 3.51166 -3.52674 -0 -0 -3.71897 -0.11516 0 0 0 0 0 0.02826 0.00725 0.75479 0 -0.43775 0 0.73287 0.09277 1.00755 -5.7997
SER_54 -6.23195 0.1682 6.68859 -0.03115 0.00019 0.02069 3.94217 -3.32732 -0.00959 -0.05533 -3.98712 0.03155 0 0 0 -0.73333 0 0.03738 0.0314 0.56606 0 0.26573 1.77491 -0.77834 -0.10216 1.08012 -0.6493
LEU_55 -8.94271 1.01943 3.44916 -0.70954 0.23391 0.29535 2.21031 -2.76043 -0 -0 -1.40998 0.13204 0 0 0 0 0 -0.00831 0.07605 0.87294 0 -0.23465 0 0.18072 -0.15426 0.64394 -5.10604
VAL_56 -9.06176 2.58206 2.17487 -0.28223 0.14612 0.04897 2.37409 -2.62982 -0.00078 -0.01102 -0.78273 0.37998 0 0 0 0 0 0.00727 0.00015 0.92529 0 -0.25558 0 1.9342 -0.07019 1.17272 -1.3484
CYS_57 -7.02763 0.85119 3.71041 -0.07493 0.00557 0.07024 2.41678 -2.33267 -0.03198 -0.22841 -2.81365 -0.50845 0 0 0 0 0 0.04222 0.09247 1.48801 0 0.0468 0 3.6196 0.57053 0.95212 0.84822
GLY_58 -5.11568 0.39213 4.58651 -5e-05 0 0 2.70492 -2.55294 -0 -0 -1.63341 -0.38379 0 0 0 0 0 -0.08135 0 0 0 -0.12864 0 0.83697 1.37247 0.28786 0.28501
ALA_59 -5.07439 0.11882 3.51517 -0.02243 0 0 2.3509 -2.47357 -0.00366 -0.07136 -2.38419 -0.36763 0 0 0 0 0 -0.0484 0 0 0 -0.32337 0 1.8394 0.50286 0.13707 -2.30479
MET_60 -12.019 1.63146 3.98845 -0.20271 0.01653 0.06245 2.82316 -3.09195 -0 -0 -1.10037 -0.2739 0 0 0 0 0 -0.0142 0.21917 2.29233 0 0.04108 0 0.60916 -0.27415 0.25518 -5.03731
PHE_61 -9.8321 1.30047 3.15782 -0.63969 0.46414 0.25982 3.20049 -3.20734 -0 -0 -3.16793 -0.56404 0 0 0 0 0 0.22514 0.16006 0 4.95823 -0.1778 0 1.0402 -0.01453 0.89638 -1.94069
VAL_62 -8.43449 0.66179 4.42399 -0.31867 0.21741 0.07272 2.77789 -3.05063 -0.03222 -0.16567 -1.7862 -0.14113 0 0 0 0 0 0.09095 0.0948 0.08564 0 -0.22216 0 1.9342 -0.09133 0.94553 -2.9376
ALA_63 -6.15877 0.56503 4.24374 -0.0215 0 0 2.74153 -2.88735 -0 -0 -1.99061 -0.35756 0 0 0 0 0 0.17798 0 0 0 -0.30429 0 1.8394 -0.33248 0.43202 -2.05285
ILE_64 -9.39403 1.34298 4.15865 -0.52187 0.58563 0.10886 3.53244 -3.24278 -0 -0 -2.75793 -0.25436 0 0 0 0 0 0.01735 0.00527 0.86401 0 -0.30738 0 0.73287 -0.33394 0.83496 -4.62926
VAL_65 -8.93548 1.34848 4.4588 -0.31681 0.39577 0.07265 3.34933 -3.37555 -0.00454 -0.02825 -2.57179 -0.1019 0 0 0 0 0 0.00495 0.00769 0.10261 0 -0.18609 0 1.9342 -0.07905 0.9928 -2.93217
SER_66 -5.5429 0.37549 6.02188 -0.02548 0 0.02107 3.02646 -2.90263 -0.00785 -0.09881 -2.6021 -0.61013 0 0 0 -0.74253 0 0.16486 7e-05 0.54486 0 0.31678 1.75077 -0.77834 0.03244 0.55358 -0.5025
CYS_67 -7.68766 1.04655 6.10043 -0.06845 0 0.05438 2.6916 -2.92906 -0.00618 -0.13391 -2.66021 -0.42521 0 0 0 0 0 -0.02349 0.03674 0.87413 0 0.26618 0 3.6196 0.31757 0.40906 1.48207
ALA_68 -5.49974 0.35541 4.00238 -0.02282 0 0 2.96567 -2.68691 -0 -0 -3.36569 -0.35743 0 0 0 0 0 -0.02771 0 0 0 -0.30316 0 1.8394 0.0294 0.32793 -2.74328
VAL_69 -8.47031 0.91895 4.689 -0.32333 0.26468 0.07391 2.99673 -3.22163 -0 -0 -2.73293 -0.21606 0 0 0 0 0 -0.03063 0.03445 0.08144 0 -0.41688 0 1.9342 -0.19717 0.3836 -4.23198
LYS_70 -8.54843 0.46261 9.55662 -0.31172 0.07982 0.16031 4.50482 -3.96554 -0.00454 -0.02825 -5.32131 -0.08948 0 0 -0.75997 -0.56346 0 0.40782 0.52033 1.72827 0 -0.03179 0 -1.5107 -0.21517 1.28143 -2.64834
ILE_71 -8.89743 1.32857 5.30894 -0.51811 0.46472 0.10271 3.02593 -3.3511 -0.00803 -0.04705 -2.67348 0.09855 0 0 0 0 0 -0.05409 0.12099 0.49914 0 -0.44544 0 0.73287 -0.21919 1.33222 -3.19927
SER_72 -4.92614 0.46786 6.01612 -0.0315 9e-05 0.02171 3.21893 -2.82913 -0 -0 -3.46382 -0.01498 0 0 0 0 0 0.00926 0.00053 0.52479 0 0.30098 1.81706 -0.77834 0.02374 0.46114 0.81829
ARG_73 -10.1265 0.71205 9.80979 -0.46445 0.10263 0.23877 4.7002 -4.43683 -0.02437 -0.20117 -4.79933 0.45366 0 0 -0.46948 -0.68776 0 -0.0142 0.19337 2.09475 0 -0.07754 0 -1.2888 -0.19637 0.57693 -3.90469
ILE_74 -6.72379 0.68216 4.82923 -0.48741 0.34382 0.09738 2.88021 -2.84562 -0 -0 -2.28417 0.11803 0 0 0 0 0 -0.07006 0.03302 0.48878 0 -0.47405 0 0.73287 -0.13583 0.5659 -2.24953
VAL_75 -6.53096 0.29808 4.40543 -0.30953 0.18784 0.07056 2.98309 -2.7838 -0 -0 -3.41353 -0.20745 0 0 0 0 0 -0.05769 8e-05 0.09651 0 -0.32559 0 1.9342 -0.00336 0.24829 -3.40785
ARG_76 -7.05053 0.59929 8.44893 -0.98163 0.27151 0.59859 3.52437 -3.57992 -0.02719 -0.18708 -4.71707 0.47071 0 0 0 -1.03467 0 0.04415 0.06447 2.59551 0 -0.10445 0 -1.2888 -0.27133 0.55368 -2.07145
THR_77 -5.53312 0.57106 5.20709 -0.173 0.06804 0.10065 3.04429 -2.81804 -0.0014 -0.0301 -2.62642 -0.09083 0 0 0 0 0 0.17076 0.00205 1.68984 0 0.08661 2.30973 -1.0874 -0.23489 0.85342 1.50833
MET_78 -6.9288 0.78243 4.61246 -0.32086 0.0539 0.07675 2.69122 -2.90447 -0 -0 -1.93325 -0.03342 0 0 0 0 0 -0.03204 0.03097 1.75897 0 0.02765 0 0.60916 -0.03494 0.59506 -0.94922
THR_79 -5.17917 0.27375 5.75787 -0.20139 0.10653 0.07175 2.96608 -2.81264 -0 -0.0001 -3.23404 -0.03552 0 0 0 0 0 0.0269 0.00629 0.06342 0 -0.01095 2.33082 -1.0874 0.03961 0.28664 -0.63157
GLN_80 -7.94902 0.51343 7.60765 -0.51231 0.10512 0.49225 3.71567 -3.55879 -0.01378 -0.06357 -3.89951 -0.45314 0 0 0 -1.59628 0 0.02518 0.24347 0 3.92366 -0.09596 0 -0.18838 -0.06623 0.3502 -1.42033
ALA_81 -6.06294 0.52189 4.49288 -0.02188 0 0 3.02497 -2.95637 -0 -0 -3.08556 -0.35966 0 0 0 0 0 -0.0346 0 0 0 -0.20808 0 1.8394 -0.31355 0.43267 -2.73083
HIS_82 -5.41863 0.30759 6.02462 -0.36814 0.01034 0.43493 2.55546 -2.96041 -0.01028 -0.04346 -2.49601 -0.38692 0 0 0 0 0 -0.00543 0.0047 0 2.49995 0.00676 0 -0.45461 -0.26487 0.28475 -0.27967
ALA_83 -4.03405 0.11496 4.07255 -0.02162 0 0 2.54531 -2.34649 -0 -0 -3.17597 -0.35567 0 0 0 0 0 0.0201 0 0 0 -0.26796 0 1.8394 -0.29838 0.22955 -1.67827
LEU_84 -8.83099 0.83152 4.93113 -0.77144 0.43018 0.22376 2.85994 -3.05518 -0.00813 -0.04066 -2.43511 0.31165 0 0 0 0 0 0.04411 0.33388 2.69712 0 -0.25802 0 0.18072 -0.28678 0.47435 -2.36795
ARG_85 -7.2973 0.77143 6.58715 -0.46672 0.09121 0.24239 2.78064 -3.37516 -0.01028 -0.04346 -2.99982 0.33974 0 0 0 0 0 0.04681 0.39804 2.12338 0 -0.04323 0 -1.2888 -0.1562 0.62023 -1.67994
GLU_86 -5.04084 0.21501 6.47533 -0.34864 0.09914 0.41437 2.93551 -2.80452 -0 -0 -3.76925 -0.60854 0 0 0 -1.21673 0 -0.03074 0.00398 0 3.30397 -0.13421 0 -2.7348 -0.2622 0.39345 -3.10972
THR_87 -5.2817 0.23521 5.29145 -0.20488 0.1517 0.07411 2.64667 -2.61228 -0 -0 -2.90908 -0.04054 0 0 0 0 0 0.00621 0.00119 0.05352 0 -0.00101 2.30251 -1.0874 -0.05748 0.23209 -1.1997
ILE_88 -9.15572 0.80586 4.62555 -0.68319 0.60416 0.1607 2.85844 -3.02537 -0.00864 -0.09625 -2.76926 0.08448 0 0 0 0 0 -0.03702 0.10011 0.74953 0 -0.37708 0 0.73287 0.09563 0.50569 -4.82951
GLN_89 -5.46339 0.4006 5.62889 -0.26244 0.0462 0.2118 2.74584 -2.79711 -0.00813 -0.04066 -2.59692 -0.49541 0 0 0 0 0 0.26887 0.1723 0 2.71679 -0.17305 0 -0.18838 -0.17665 0.61275 0.60189
ARG_90 -5.197 0.28694 6.14036 -0.597 0.08063 0.32621 3.43929 -2.86181 -0 -0 -3.8439 0.17383 0 0 0 -1.21673 0 0.06591 0.06211 2.51915 0 -0.07106 0 -1.2888 -0.34768 0.54242 -1.78714
GLN_91 -7.84526 0.35154 7.09247 -0.27427 0.03936 0.20716 3.6972 -3.76204 -0.00864 -0.09625 -4.26767 -0.5032 0 0 0 -0.64353 0 0.02221 0.04685 0 2.94296 -0.21086 0 -0.18838 -0.36752 0.55571 -3.21216
LEU_92 -7.05299 0.78098 5.42844 -0.65221 0.17816 0.20767 3.13654 -3.24263 -0 -0 -2.36656 0.12485 0 0 0 0 0 0.01406 0.02014 0.75872 0 -0.1942 0 0.18072 -0.14143 0.4716 -2.34814
ALA_93 -3.39922 0.22411 3.6488 -0.02234 0 0 2.15904 -2.02792 -0 -0 -1.93005 -0.35512 0 0 -0.82386 0 0 -0.05315 0 0 0 -0.37325 0 1.8394 -0.2858 0.39955 -0.99981
ALA_94 -3.06682 0.27933 2.67136 -0.02794 0.00526 0 1.2111 -1.70259 -0 -0 -0.83546 -0.43201 0 0 0 0 0 -0.04758 0 0 0 -0.01026 0 1.8394 -0.61508 0.31547 -0.41582
ARG_95 -3.45844 0.31066 4.22833 -0.69486 0.23687 0.48715 1.94988 -2.02405 -0 -0 -2.31776 -0.06298 0 0 -0.82386 0 0 -0.02114 0.03497 2.63783 0 -0.09499 0 -1.2888 -0.39897 0.43627 -0.8639
ALA_96 -2.25495 0.12617 1.94644 -0.02126 0 0 1.04365 -1.23444 -0 -0 -0.66634 -0.34702 0 0 0 0 0 -0.01427 0 0 0 0.26275 0 1.8394 0.09988 0.46783 1.24784
THR_97 -6.23526 0.64642 4.46643 -0.16972 0.07143 0.06068 2.79395 -2.51871 -0.00342 -0.05389 -1.47297 0.32417 0 0 0 -1.21304 0 0.0201 0.05846 0.16589 0 -0.15691 2.36558 -1.0874 0.25475 0.47546 -1.20802
ASP_98 -4.86627 0.4524 6.28518 -0.12829 0.02154 0.39258 3.31315 -2.86967 -0.02256 -0.17262 -5.5849 -1.36822 0 0 -0.47121 -0.87053 0 0.04315 0.01673 0 3.88764 0.06273 0 -2.3716 -0.0422 0.52136 -3.77158
MET_99 -4.87317 0.72679 3.97822 -0.41958 0.13065 0.158 2.1053 -2.18545 -0 -0 -1.96975 0.18132 0 0 -0.47121 0 0 -0.02963 0.0069 2.4095 0 -0.1648 0 0.60916 -0.23032 0.48628 0.44822
ARG_100 -4.02083 0.24803 5.18708 -0.67808 0.08898 0.45016 2.15533 -2.24072 -0 -0 -2.94193 0.59164 0 0 0 -0.87053 0 0.03749 0.07317 2.52702 0 -0.01955 0 -1.2888 -0.24494 0.58379 -0.3627
SER_101 -4.98995 0.3112 5.2033 -0.02435 0 0.02225 2.10281 -2.51352 -0.01914 -0.11873 -1.22336 -0.34789 0 0 0 0 0 -0.03283 8e-05 0.48926 0 0.29919 0.61229 -0.77834 -0.13261 0.44017 -0.70018
ALA_102 -6.43413 0.60545 3.91344 -0.02133 0 0 2.93389 -2.90166 -0 -0 -2.18678 -0.34933 0 0 0 0 0 -0.02762 0 0 0 -0.20085 0 1.8394 -0.17656 0.30028 -2.7058
TYR_103 -5.29343 0.36542 4.99676 -0.61623 0.07892 0.31229 2.48961 -2.54237 -0 -0 -2.30531 -0.26317 0 0 0 0 0 0.04132 0.04548 0 2.68627 0.07559 0.00015 1.2797 -0.22494 0.29665 1.42271
SER_104 -3.73448 0.17305 4.78575 -0.02772 0 0.06442 2.19108 -2.26806 -0.0053 -0.03346 -2.1709 -0.58738 0 0 0 0 0 -0.01527 0.00104 0.66993 0 0.3392 0.60003 -0.77834 0.0624 0.15122 -0.5828
LYS_105 -6.37389 0.24431 6.65052 -0.27672 0.01619 0.11097 3.45362 -2.99999 -0.00439 -0.01922 -3.56873 -0.04366 0 0 0 -0.56951 0 0.0069 0.04337 1.73869 0 0.01797 0 -1.5107 -0.04798 0.22528 -2.90698
LEU_106 -8.10381 1.00981 4.5963 -0.50847 0.3393 0.11892 2.55891 -2.89629 -0.00804 -0.0362 -2.30777 0.25858 0 0 0 0 0 -0.0349 0.04094 0.51319 0 -0.24164 0 0.18072 -0.2722 0.46873 -4.32388
LYS_107 -3.863 0.1403 4.74269 -0.30638 0.03252 0.13726 2.23908 -2.22417 -0 -0 -2.15281 -0.00947 0 0 0 0 0 -0.0252 0.00877 1.81223 0 0.02166 0 -1.5107 -0.19046 0.36327 -0.78441
GLY_108 -3.31601 0.19088 3.87786 -5e-05 0 0 1.99376 -2.05318 -0 -0 -2.36895 -0.39306 0 0 0 0 0 -0.00947 0 0 0 0.06185 0 0.83697 0.57475 0.11781 -0.48683
ILE_109 -6.3139 0.49805 4.63828 -0.6908 0.64641 0.16527 2.51581 -2.56489 -0.0053 -0.03346 -2.59883 0.08791 0 0 0 0 0 -0.06363 0.06496 0.65305 0 -0.40219 0 0.73287 0.65637 0.63173 -1.38227
ILE_110 -7.89762 0.68927 4.48056 -0.50009 0.34623 0.10461 2.95387 -2.94531 -0.0058 -0.04932 -2.4738 -0.13039 0 0 0 0 0 -0.02943 0.00603 0.59471 0 -0.39393 0 0.73287 -0.03892 0.98794 -3.56852
ALA_111 -4.21721 0.26318 4.16755 -0.02178 0 0 2.46882 -2.42525 -0.00804 -0.0362 -2.12095 -0.34581 0 0 0 0 0 0.00133 0 0 0 -0.27127 0 1.8394 -0.22384 0.54113 -0.38896
ILE_112 -5.94025 0.37431 5.34644 -0.50549 0.39289 0.10366 2.66924 -2.87057 -0 -0 -1.91286 -0.02131 0 0 0 0 0 -0.06486 0.061 0.53437 0 -0.45282 0 0.73287 -0.1966 0.27221 -1.47775
ARG_113 -8.18135 0.66438 7.03084 -0.74566 0.14973 0.44451 3.21326 -3.42519 -0 -0 -3.08451 0.19953 0 0 0 -0.74646 0 0.00902 0.02198 3.54058 0 -0.09642 0 -1.2888 -0.20242 0.41113 -2.08584
ALA_114 -4.97352 0.39176 4.65305 -0.02166 0 0 2.9907 -2.65233 -0 -0 -2.4086 -0.35736 0 0 0 0 0 0.03891 0 0 0 -0.20247 0 1.8394 -0.38434 0.37511 -0.71134
LEU_115 -4.95662 0.30601 5.08749 -0.47777 0.22545 0.11551 2.53458 -2.59456 -0 -0 -2.17924 0.2126 0 0 0 0 0 0.09353 0.06402 0.31903 0 -0.29115 0 0.18072 -0.33611 0.27648 -1.42003
ASN_116 -5.82284 0.26548 6.48521 -0.16968 0.01806 0.25046 2.81714 -3.11268 -0.0013 -0.03506 -2.55675 -0.332 0 0 0 0 0 0.02631 0.0024 0 1.4324 0.4232 0 -0.93687 -0.1152 0.33626 -1.02547
GLU_117 -8.03057 0.40893 9.94421 -0.41988 0.05751 0.84367 3.90725 -4.04116 -0.00509 -0.09153 -6.5094 -0.4622 0 0 0 -2.18376 0 0.13082 0.00406 0 3.3483 -0.34806 0 -2.7348 -0.22954 0.42154 -5.98969
VAL_118 -6.227 0.48238 5.49642 -0.30833 0.20604 0.07129 2.80845 -2.95177 -0 -0 -2.59882 -0.16384 0 0 0 0 0 -0.00245 8e-05 0.04405 0 -0.31766 0 1.9342 -0.30632 0.46194 -1.37134
GLU_119 -5.13607 0.20668 6.27008 -0.35281 0.11463 0.42181 3.27448 -2.77487 -0.0013 -0.03506 -3.64013 -0.60613 0 0 0 -1.18444 0 0.012 0.03141 0 3.29127 -0.12198 0 -2.7348 -0.20268 0.33034 -2.83757
ARG_120 -6.46444 0.31016 7.59062 -0.42136 0.04543 0.20367 2.91742 -3.27617 -0.02993 -0.19373 -3.20181 0.26126 0 0 0 -0.29928 0 0.07928 0.31798 2.08539 0 -0.09895 0 -1.2888 -0.39127 0.48882 -1.36571
GLY_121 -4.8967 0.30781 4.90787 -5e-05 0 0 2.70777 -2.62705 -0 -0 -2.43687 -0.42121 0 0 0 0 0 -0.05894 0 0 0 0.35653 0 0.83697 0.26393 0.43964 -0.6203
HIS_122 -5.18154 0.38281 5.63926 -0.70471 0.01829 0.74924 2.66427 -2.76032 -0.01136 -0.0647 -2.18244 -0.29991 0 0 0 0 0 0.03495 0.07972 0 1.70794 -0.10902 0 -0.45461 0.49342 0.21663 0.21793
ARG_123 -5.10668 0.18137 6.43951 -0.59717 0.08518 0.32843 3.1529 -2.80702 -0 -0 -3.5791 0.17079 0 0 0 -1.18444 0 0.14866 0.02723 2.51578 0 -0.08786 0 -1.2888 -0.18315 0.43996 -1.3444
LYS_124 -5.88272 0.37266 6.29082 -0.30115 0.02429 0.1303 2.85791 -2.86996 -0.0071 -0.04148 -2.59591 -0.01902 0 0 0 0 0 -0.03187 0.03081 1.73654 0 -0.02247 0 -1.5107 -0.43766 0.47009 -1.80661
LEU_125 -8.747 1.55327 4.82448 -0.63909 0.10897 0.2058 2.9776 -3.15489 -0 -0 -2.56647 0.06855 0 0 0 0 0 0.03243 0.07986 0.8645 0 -0.18824 0 0.18072 -0.23401 0.86447 -3.76904
ARG_126 -7.13393 0.50698 6.43611 -0.88842 0.25324 0.71314 3.2197 -3.3383 -0 -0 -2.65644 0.0449 0 0 -0.69368 0 0 -0.03467 0.03462 2.69567 0 -0.02446 0 -1.2888 -0.10631 1.02899 -1.23167
ASN_127 -4.6404 0.12139 5.24447 -0.18359 0.0495 0.27687 2.47486 -2.54426 -0 -0 -2.72968 -0.30846 0 0 0 0 0 0.02827 2e-05 0 1.43903 0.17242 0 -0.93687 -0.13129 0.47752 -1.19019
LYS_128 -7.03527 0.79391 5.66002 -0.34711 0.03385 0.16556 2.71538 -2.83982 -0 -0 -2.62058 0.22638 0 0 0 0 0 0.18643 0.11036 2.49558 0 -0.11141 0 -1.5107 -0.1325 0.37445 -1.83546
MET_129 -9.34941 1.30479 4.48298 -0.37643 0.14995 0.09574 2.73314 -2.90709 -0.0071 -0.04148 -2.00826 -0.02164 0 0 0 0 0 0.50332 0.36309 1.78572 0 -0.1253 0 0.60916 -0.23183 0.52098 -2.51966
ILE_130 -7.76446 0.88208 5.68858 -0.50124 0.39745 0.10095 3.3924 -3.27051 -0 -0 -2.03522 -0.06703 0 0 0 0 0 0.17229 0.01645 0.63176 0 -0.42081 0 0.73287 -0.14115 0.60475 -1.58083
THR_131 -5.3824 0.66372 5.27304 -0.20851 0.15626 0.07638 3.11817 -2.88115 -0 -0 -2.59021 -0.18422 0 0 0 0 0 0.06736 0.0003 0.1359 0 0.11044 2.32219 -1.0874 -0.02029 0.54686 0.11643
ALA_132 -6.96085 0.8495 3.08998 -0.0208 0 0 2.96216 -2.99954 -0 -0 -2.62464 -0.38214 0 0 0 0 0 0.33334 0 0 0 -0.2708 0 1.8394 -0.16571 0.45414 -3.89594
PHE_133 -13.1788 2.63909 4.71379 -1.15642 0.34459 0.52273 4.5301 -4.32732 -0.00195 -0.01153 -3.16148 0.07906 0 0 0 0 0 0.22792 0.10244 0 1.77494 -0.44589 0 1.0402 -0.13158 1.00148 -5.4386
VAL_134 -6.58169 1.03588 3.69432 -0.34742 0.12502 0.08257 2.60957 -2.70888 -0 -0 -2.16744 -0.1281 0 0 0 0 0 -0.00824 0.18444 0.97435 0 0.00478 0 1.9342 -0.11713 1.15145 -0.26232
ALA_135 -4.73679 0.58751 3.9459 -0.02082 0 0 2.55622 -2.45414 -0 -0 -2.11259 -0.33465 0 0 0 0 0 -0.00319 0 0 0 -0.02963 0 1.8394 -0.17661 0.49557 -0.44382
ASN_136 -8.25449 0.53596 7.73487 -0.28319 0.00211 0.53431 4.15699 -3.93662 -0.01125 -0.11339 -4.34401 -0.17194 0 0 0 -0.73333 0 0.00365 0.00209 0 2.42112 0.59415 0 -0.93687 0.30887 0.35918 -2.13178
ALA_137 -6.90774 0.99995 3.54594 -0.02351 0 0 2.84444 -2.96105 -0 -0 -2.93258 -0.35594 0 0 0 0 0 0.1074 0 0 0 -0.27796 0 1.8394 0.05274 0.63221 -3.4367
LEU_138 -5.24526 0.44124 4.76198 -0.67592 0.22014 0.24538 2.52596 -2.58873 -0.00195 -0.01153 -2.01246 0.09517 0 0 0 0 0 0.10894 0.00139 0.91629 0 -0.24375 0 0.18072 -0.37304 0.50821 -1.14722
ILE_139 -7.19404 0.78881 3.95902 -0.65836 0.49505 0.14347 2.52129 -2.65555 -0 -0 -2.26459 0.34614 0 0 0 0 0 -0.0149 0.02558 0.55932 0 -0.36046 0 0.73287 -0.13504 0.42544 -3.28595
THR_140 -8.90065 1.34874 5.54449 -0.20524 0.12829 0.07199 3.50615 -3.47971 -0.00532 -0.03381 -4.03017 -0.0132 0 0 0 0 0 -0.00105 0.00011 0.06222 0 0.0131 2.34745 -1.0874 0.03153 0.61042 -4.09206
LEU_141 -7.68599 0.83406 4.11047 -0.64321 0.17628 0.19159 2.90538 -3.03563 -0 -0 -2.33571 0.13457 0 0 0 0 0 -0.00426 0.00542 0.7808 0 -0.16693 0 0.18072 0.19627 0.63774 -3.71843
ALA_142 -4.15285 0.30683 4.0874 -0.02103 0 0 2.40067 -2.38078 -0 -0 -1.93117 -0.33275 0 0 0 0 0 -0.03186 0 0 0 -0.12727 0 1.8394 0.03185 0.53265 0.2211
PHE_143 -9.79909 1.12912 3.32532 -0.55632 0.04042 0.22233 2.49876 -2.87682 -0 -0 -2.34482 -0.06368 0 0 0 0 0 0.00254 0.1836 0 2.46339 0.07653 0 1.0402 -0.14876 0.42478 -4.3825
CYS_144 -8.45023 0.56099 4.27617 -0.04574 0 0.01468 2.63912 -2.58909 -0 -0 -3.27771 -0.0238 0 0 0 0 0 0.06978 0.00151 0.30261 0 0.25998 0 3.6196 0.13187 0.41726 -2.09299
ALA_145 -4.3259 0.22495 3.88613 -0.02207 0 0 2.3537 -2.40942 -0.00532 -0.03381 -2.50553 -0.34094 0 0 0 0 0 -0.02035 0 0 0 -0.16803 0 1.8394 0.03614 0.33427 -1.15678
LEU_146 -5.45598 0.33113 4.50332 -0.46869 0.17014 0.10796 2.39614 -2.54111 -0 -0 -1.96837 0.22345 0 0 0 0 0 0.03854 0.06506 0.4495 0 -0.25428 0 0.18072 -0.26707 0.2688 -2.22075
LEU_147 -9.36311 1.43584 2.71188 -0.67181 0.10727 0.23043 2.35519 -2.80648 -0 -0 -1.88078 0.11219 0 0 0 0 0 -0.00492 0.16495 0.74584 0 -0.17709 0 0.18072 -0.01117 0.50414 -6.3669
ALA_148 -5.46824 0.5178 4.24376 -0.02168 0 0 2.41841 -2.63803 -0.02872 -0.22392 -2.46172 -0.35468 0 0 0 0 0 -0.03924 0 0 0 -0.10628 0 1.8394 0.00886 0.58812 -1.72616
SER_149 -3.78933 0.20643 4.70179 -0.02761 0 0.06395 2.28892 -2.3394 -0.01217 -0.07215 -2.47984 -0.62124 0 0 0 0 0 -0.00971 7e-05 0.60257 0 0.34971 0.60014 -0.77834 0.10201 0.25794 -0.95624
ALA_150 -4.02061 0.20879 3.00587 -0.0218 0 0 2.13825 -2.14207 -0 -0 -2.131 -0.33689 0 0 0 0 0 -0.04374 0 0 0 -0.19936 0 1.8394 0.03233 0.19632 -1.47451
VAL_151 -8.10251 0.78198 3.32965 -0.3078 0.19546 0.07098 2.75482 -2.91498 -0 -0 -2.25085 -0.30473 0 0 0 0 0 -0.04605 0.02432 0.29462 0 -0.35351 0 1.9342 -0.18808 0.46733 -4.61516
ILE_152 -7.4696 0.50748 5.3559 -0.49225 0.33991 0.09993 2.73496 -3.127 -0 -0 -2.57224 0.00488 0 0 0 0 0 -0.04298 0.03799 0.50677 0 -0.43145 0 0.73287 0.00949 0.548 -3.25733
ALA_153 -4.39391 0.5203 4.20219 -0.01983 0 0 2.46017 -2.46549 -0.01218 -0.06622 -2.05719 -0.31555 0 0 0 0 0 -0.00404 0 0 0 0.08758 0 1.8394 0.15404 0.40557 0.33483
ALA_154 -5.22764 0.51886 3.52292 -0.02332 0 0 2.32845 -2.59012 -0.01217 -0.07215 -2.13818 -0.38307 0 0 0 0 0 0.12903 0 0 0 -0.34118 0 1.8394 -0.20837 0.36572 -2.29181
PHE_155 -7.51993 0.81351 6.66915 -0.94507 0.05719 0.32078 3.22973 -3.57931 -0 -0 -2.36599 0.00936 0 0 0 0 0 0.10384 0.00846 0 1.84862 -0.32999 0 1.0402 -0.33538 0.29625 -0.67859
PHE_156 -4.19626 0.36545 3.19433 -0.95344 0.06445 0.34598 1.70767 -1.84594 -0 -0 -1.11032 5e-05 0 0 0 0 0 -0.03355 0.07138 0 1.83064 -0.33707 0 1.0402 0.08639 0.22686 0.45681
PHE_157 -4.11709 0.4095 2.27307 -0.62069 0.06747 0.33485 1.10275 -1.58018 -0 -0 -1.12232 -0.04172 0 0 0 0 0 0.10682 0.00774 0 2.12895 0.109 0 1.0402 0.03979 0.33844 0.47658
GLY_158 -1.51098 0.14225 2.22376 -6e-05 0 0 1.0926 -1.1081 -0.00025 -0.00069 -1.4558 -0.3036 0 0 0 0 0 -0.17975 0 0 0 -1.53946 0 0.83697 -0.01684 0.87163 -0.94832
ALA_159 -3.57644 0.65807 2.17123 -0.02407 0 0 1.6253 -1.68633 -0 -0 -1.35616 -0.27101 0 0 0 0 0 -0.02502 0 0 0 0.17237 0 1.8394 0.06281 0.82502 0.41517
ALA_160 -2.89912 0.2389 2.44645 -0.02581 0.00053 0 1.34953 -1.49685 -0.00025 -0.00069 -1.32565 -0.23435 0 0 0 0 0 -0.05578 0 0 0 -0.00174 0 1.8394 -0.42063 0.29468 -0.29139
SER_161 -3.94193 0.22773 3.04461 -0.0269 0 0.03937 1.72994 -1.75509 -0 -0 -0.72149 -1.10081 0 0 0 0 0 0.01036 0.02572 0.54858 0 0.23508 0.6013 -0.77834 -0.59378 0.24417 -2.21148
ALA_162 -2.42283 0.09965 2.56137 -0.02131 0 0 1.12984 -1.47003 -0 -0 -0.55525 -0.37115 0 0 0 0 0 -0.02508 0 0 0 -0.08021 0 1.8394 -0.22965 0.2281 0.68285
GLY_163 -3.14231 0.17071 3.65336 -5e-05 0 0 1.84185 -1.91259 -0 -0 -1.25311 -0.41554 0 0 0 0 0 -0.0789 0 0 0 0.25732 0 0.83697 0.47447 0.14883 0.58101
LEU_164 -8.73388 1.45688 3.7831 -0.53542 0.28018 0.12777 2.47342 -3.12274 -0 -0 -2.3564 0.28225 0 0 0 0 0 0.0049 0.15974 0.40254 0 -0.25691 0 0.18072 0.41832 0.57371 -4.86182
ALA_165 -5.79751 0.35164 3.4634 -0.02107 0 0 2.61464 -2.65212 -0 -0 -2.40972 -0.36282 0 0 0 0 0 -0.0325 0 0 0 -0.13506 0 1.8394 -0.24596 0.66317 -2.72451
SER_166 -4.03001 0.22334 4.5842 -0.02857 0 0.0663 2.10729 -2.30917 -0 -0 -2.11773 -0.59074 0 0 0 0 0 -0.01331 0.0028 0.66203 0 0.33973 0.60008 -0.77834 0.04921 0.21186 -1.02104
VAL_167 -3.93116 0.15929 4.16769 -0.31137 0.21669 0.07145 2.03198 -2.15039 -0 -0 -1.95509 -0.17872 0 0 0 0 0 -0.07038 0.00135 0.06958 0 -0.33327 0 1.9342 0.11689 0.18373 0.02248
PHE_168 -8.39399 1.11721 3.98545 -0.87003 0.07523 0.35674 2.64436 -2.90551 -0 -0 -2.71469 -0.07099 0 0 0 0 0 0.01267 0.9485 0 2.42773 -0.08157 0 1.0402 -0.11933 0.49342 -2.05461
PHE_169 -10.2144 1.2996 4.66787 -0.47656 0.14803 0.16281 3.27515 -3.49027 -0.01307 -0.08427 -2.4764 -0.1322 0 0 0 0 0 0.04066 0.05469 0 3.47014 -0.33233 0 1.0402 -0.09219 1.02304 -2.12947
GLY_170 -2.95137 0.23352 3.9757 -4e-05 0 0 1.59889 -1.9553 -0 -0 -1.71595 -0.41851 0 0 0 0 0 -0.10065 0 0 0 0.17992 0 0.83697 0.59286 0.71985 0.99589
CYS_171 -3.61595 0.12377 4.11229 -0.0473 0 0.01527 2.01186 -2.01839 -0 -0 -2.39514 0.03007 0 0 0 0 0 -0.04701 0.06407 0.27566 0 0.26364 0 3.6196 0.73392 0.36138 3.48776
LEU_172 -9.93973 1.96866 3.34689 -0.6771 0.15194 0.20776 3.09254 -2.96063 -0 -0 -2.55334 0.20719 0 0 0 0 0 -0.01252 0.01352 0.77566 0 -0.19333 0 0.18072 0.17567 0.9765 -5.2396
TRP_173 -11.7538 1.11292 3.34683 -0.97958 0.449 0.55688 2.27829 -3.06566 -0 -0 -2.75512 -0.53544 0 0 0 0 0 0.2162 0.4957 0 4.03155 0.10487 0 1.6906 -0.13347 1.19201 -3.74819
GLY_174 -3.49877 0.26928 4.23115 -5e-05 0 0 2.20489 -2.19733 -0.01307 -0.08427 -2.09411 -0.40733 0 0 0 0 0 -0.08427 0 0 0 0.20743 0 0.83697 0.37768 0.57737 0.32556
GLY_175 -3.60653 0.08899 3.88631 -4e-05 0 0 2.02299 -2.12491 -0 -0 -2.29473 -0.40788 0 0 0 0 0 0.04182 0 0 0 0.47541 0 0.83697 0.76452 0.18723 -0.12986
ILE_176 -10.5951 1.72902 2.98939 -0.50518 0.34782 0.09116 2.59248 -2.96667 -0 -0 -2.17798 0.17464 0 0 0 0 0 0.04645 0.21971 0.48273 0 -0.4714 0 0.73287 0.26006 0.8498 -6.20022
GLY_177 -4.90569 0.277 4.24767 -5e-05 0 0 2.6313 -2.55002 -0 -0 -2.02518 -0.40859 0 0 0 0 0 -0.07725 0 0 0 0.31955 0 0.83697 0.55311 0.78489 -0.31629
ALA_178 -3.99927 0.13745 4.18684 -0.02229 0 0 2.00006 -2.39344 -0 -0 -2.25774 -0.34555 0 0 0 0 0 0.063 0 0 0 -0.36389 0 1.8394 0.19255 0.23653 -0.72637
LEU_179 -6.4372 0.62955 4.0248 -0.9276 0.78552 0.39864 2.56154 -2.57782 -0.00313 -0.02443 -2.25559 0.01147 0 0 0 0 0 -0.00594 0.04134 1.78899 0 -0.19272 0 0.18072 -0.25929 0.58329 -1.67785
ALA_180 -7.52633 1.14468 3.40039 -0.02245 0 0 2.73454 -3.06304 -0.01587 -0.0781 -2.31055 -0.37384 0 0 0 0 0 -0.05453 0 0 0 -0.37081 0 1.8394 -0.23627 0.77452 -4.15826
VAL_181 -6.30051 0.83197 3.82378 -0.29779 0.20954 0.0679 2.51395 -2.69347 -0.00274 -0.01868 -2.06994 -0.06098 0 0 0 0 0 -0.03823 0.01083 0.03768 0 -0.2684 0 1.9342 -0.27029 0.63009 -1.96107
GLY_182 -3.00057 0.15929 3.79593 -4e-05 0 0 1.71806 -1.93584 -0 -0 -1.9942 -0.39577 0 0 0 0 0 -0.06743 0 0 0 0.16937 0 0.83697 0.59616 0.31645 0.19837
VAL_183 -5.8177 0.30794 3.39985 -0.31102 0.21748 0.07128 2.22165 -2.27247 -0 -0 -2.2753 -0.09613 0 0 0 0 0 0.08455 0.00758 0.0286 0 -0.33409 0 1.9342 0.59905 0.20193 -2.03261
LEU_184 -10.4078 1.46492 3.34599 -0.50873 0.22579 0.11258 3.03427 -3.05092 -0.00313 -0.02443 -2.54869 0.28472 0 0 0 0 0 0.12447 0.24703 0.34608 0 -0.28168 0 0.18072 -0.13608 0.66526 -6.92963
VAL_185 -4.74607 0.29244 4.37511 -0.31053 0.17716 0.07125 2.49306 -2.44774 -0.01587 -0.0781 -2.42771 -0.24388 0 0 0 0 0 -0.01215 0.0065 0.12774 0 -0.2934 0 1.9342 -0.22709 0.76694 -0.55813
GLY_186 -3.23717 0.15171 4.0795 -4e-05 0 0 1.89431 -2.04165 -0.00274 -0.01868 -2.09063 -0.40771 0 0 0 0 0 -0.05435 0 0 0 0.44308 0 0.83697 0.1069 0.42245 0.08195
ILE_187 -7.49915 0.98265 3.11126 -0.49976 0.47143 0.09796 2.47312 -2.56182 -0 -0 -1.94362 0.01235 0 0 0 0 0 -0.05151 0.09982 0.50191 0 -0.45689 0 0.73287 0.21366 0.51242 -3.80331
VAL_188 -8.72432 1.07704 4.13621 -0.32455 0.20688 0.07405 2.93677 -3.09321 -0 -0 -2.73275 -0.18106 0 0 0 0 0 0.02817 0.08791 0.11247 0 -0.19563 0 1.9342 -0.0429 0.63114 -4.06957
SER_189 -5.06432 0.44193 5.98105 -0.0248 0 0.05826 3.07626 -2.85447 -0 -0 -2.56463 -0.64209 0 0 0 -0.73488 0 -0.01051 0.00073 0.63339 0 0.35534 0.61552 -0.77834 0.07707 0.45692 -0.97757
GLY_190 -3.20049 0.1478 4.08311 -4e-05 0 0 1.5394 -1.99079 -0 -0 -1.45968 -0.41926 0 0 0 0 0 -0.05173 0 0 0 0.40362 0 0.83697 0.34499 0.27691 0.51079
ILE_191 -8.27316 0.93716 3.57346 -0.48236 0.37312 0.09222 3.12851 -2.74135 -0 -0 -2.87743 0.12076 0 0 0 0 0 0.01362 0.03897 0.5234 0 -0.50349 0 0.73287 0.25406 0.42177 -4.66787
CYS_192 -7.19454 0.75479 3.8952 -0.05666 0.00043 0.02001 2.25458 -2.22613 -0.0004 -0.00152 -1.58789 0.11064 0 0 0 0 0 0.0067 0.03755 0.57172 0 0.28724 0 3.6196 -0.11536 0.62503 1.00098
GLN_193 -4.34277 0.32258 5.06753 -0.2972 0.03264 0.26705 2.14257 -2.26811 -0.01621 -0.12534 -2.86713 -0.55422 0 0 -0.42257 -0.73488 0 0.00041 0.10177 0 2.95487 -0.15398 0 -0.18838 -0.40597 0.44278 -1.04457
ARG_194 -2.98279 0.2229 3.86221 -0.98998 0.29405 0.78609 1.67808 -1.70187 -0.01621 -0.12534 -1.3769 -0.09072 0 0 -0.42257 0 0 -0.03544 0.01253 2.26171 0 -0.2668 0 -1.2888 0.04268 0.33711 0.19996
ASN_195 -7.1638 1.19962 4.98884 -0.19972 0.0443 0.31484 2.47466 -2.97243 -0.0004 -0.00152 -0.75317 -0.57855 0 0 -0.54925 0 0 -0.00343 0.00961 0 3.66452 0.27646 0 -0.93687 0.22547 0.60963 0.64881
TYR_196 -5.90521 0.50064 4.11627 -0.79485 0.03578 0.14717 3.31645 -2.42264 -0.01475 -0.10943 -2.4236 -0.36812 0 0 -0.54925 0 0 0.17931 0.00384 0 2.01002 0.05124 0.00881 1.2797 -0.31604 0.63883 -0.61583
LYS_197 -3.07813 0.15631 2.66153 -0.44526 0.10446 0.26072 1.3058 -1.59892 -0 -0 -0.77623 -0.1139 0 0 0 0 0 -0.06382 0.00151 1.38395 0 -0.09841 0 -1.5107 0.23194 0.54021 -1.03893
VAL_198 -4.97728 0.28823 3.64883 -0.31766 0.26229 0.07347 1.83286 -2.12013 -0 -0 -0.69375 -0.27053 0 0 0 0 0 -0.03541 0.0005 0.11242 0 -0.29656 0 1.9342 0.43028 0.50444 0.37621
GLU_199 -7.09552 0.49326 7.25456 -0.45852 0.08719 0.9494 3.40712 -3.35042 -0 -0 -3.40115 -0.43021 0 0 0 -0.48794 0 0.05979 0.03699 0 3.09101 -0.28481 0 -2.7348 -0.22512 0.37053 -2.71863
ALA_200 -6.80678 0.53711 4.9808 -0.02047 0 0 2.99781 -3.24609 -0 -0 -2.19437 -0.37402 0 0 0 0 0 0.05041 0 0 0 -0.18832 0 1.8394 -0.31434 0.33005 -2.40881
ALA_201 -4.49768 0.3492 4.56098 -0.02128 0 0 2.4348 -2.51778 -0.01475 -0.10943 -2.05441 -0.36502 0 0 0 0 0 0.05099 0 0 0 -0.23636 0 1.8394 -0.35413 0.28063 -0.65484
ARG_202 -6.69391 0.47578 7.54132 -0.41946 0.05012 0.20222 3.16766 -3.42565 -0.01197 -0.09897 -3.46018 0.26212 0 0 0 -0.48794 0 0.0245 0.23639 2.06535 0 -0.09205 0 -1.2888 -0.39936 0.46397 -1.88886
CYS_203 -8.29998 0.7469 4.38319 -0.06912 1e-05 0.0587 2.71235 -2.55742 -0 -0 -2.84455 -0.42335 0 0 0 0 0 0.09913 0.17371 1.25685 0 0.27473 0 3.6196 -0.10134 0.52864 -0.44195
ILE_204 -6.10817 0.76393 4.9105 -0.50616 0.37838 0.10324 2.65609 -2.70561 -0 -0 -2.50979 -0.02799 0 0 0 0 0 -0.01361 0.01901 0.56096 0 -0.39167 0 0.73287 0.11859 0.44593 -1.57349
GLN_205 -5.46409 0.44513 5.67755 -0.26301 0.05103 0.20954 2.90139 -2.89349 -0.01197 -0.09897 -2.31904 -0.47322 0 0 0 0 0 0.0219 0.10761 0 2.73414 -0.10437 0 -0.18838 -0.11572 0.4798 0.69583
ARG_206 -9.25699 0.71625 8.99711 -0.72921 0.10204 0.46339 4.56753 -4.19924 -0.02396 -0.21788 -4.77142 0.24215 0 0 0 -1.53119 0 0.0898 0.57142 3.22398 0 -0.10688 0 -1.2888 -0.34627 0.9584 -2.53978
GLY_207 -4.39076 0.38538 4.22363 -5e-05 0 0 2.29935 -2.40486 -0 -0 -2.10898 -0.42176 0 0 0 0 0 -0.05329 0 0 0 0.27748 0 0.83697 0.30371 0.82753 -0.22564
ALA_208 -3.98501 0.16898 4.11469 -0.02258 0 0 2.66176 -2.40208 -0 -0 -2.47566 -0.36698 0 0 0 0 0 0.02366 0 0 0 -0.32941 0 1.8394 0.24284 0.1929 -0.33748
LEU_209 -6.69779 0.71047 4.74491 -0.48633 0.22821 0.11804 3.04775 -2.82108 -0 -0 -2.51541 0.21221 0 0 0 0 0 0.06782 0.03452 0.35371 0 -0.27866 0 0.18072 -0.42752 0.38266 -3.14578
TYR_210 -12.2261 1.2598 4.88827 -0.61695 0.06454 0.29832 3.90643 -3.69681 -0 -0 -2.21983 -0.26712 0 0 0 0 0 0.00992 0.00924 0 2.76701 0.02921 0.01191 1.2797 -0.24875 0.45621 -4.29506
ALA_211 -4.96415 0.33225 3.70289 -0.02171 0 0 2.52875 -2.47479 -0 -0 -2.02669 -0.36783 0 0 0 0 0 0.07575 0 0 0 -0.31404 0 1.8394 -0.37094 0.3585 -1.70263
LEU_212 -4.80044 0.30367 5.12765 -0.67443 0.18177 0.24821 2.67548 -2.57929 -0 -0 -2.24975 0.08008 0 0 0 0 0 0.12648 0.0008 0.96913 0 -0.25942 0 0.18072 -0.39372 0.34787 -0.7152
VAL_213 -7.86601 0.98901 4.49472 -0.31598 0.23858 0.0726 3.21721 -2.97345 -0 -0 -2.40258 -0.22536 0 0 0 0 0 -0.02251 0.00029 0.13081 0 -0.23735 0 1.9342 -0.21793 0.36356 -2.82021
LEU_214 -10.8975 1.77529 4.5038 -0.52536 0.40307 0.12834 3.33598 -3.45606 -0 -0 -2.35279 0.26516 0 0 0 0 0 0.28293 0.0702 0.29356 0 -0.28475 0 0.18072 -0.279 0.6858 -5.87054
GLU_215 -5.67567 0.31109 7.14269 -0.3192 0.05799 0.35809 3.78884 -3.12963 -0 -0 -4.09911 -0.5496 0 0 0 -1.17515 0 0.09104 0.01352 0 3.10735 -0.05654 0 -2.7348 -0.26968 0.64467 -2.49409
LYS_216 -5.989 0.40538 5.60736 -0.42271 0.09539 0.24914 2.85563 -2.68967 -0.01158 -0.08547 -1.93831 -0.17653 0 0 0 0 0 -0.01552 0.02519 1.98489 0 0.02058 0 -1.5107 -0.22482 0.30352 -1.51721
MET_217 -10.8532 1.57603 3.81724 -0.18745 0.01578 0.05794 2.03885 -2.62824 -0 -0 -1.31429 -0.20973 0 0 0 0 0 0.04995 0.08777 2.04416 0 -0.00386 0 0.60916 -0.13882 0.4983 -4.54034
GLN_218 -4.88916 0.16539 4.85234 -0.27873 0.02594 0.21532 1.86919 -2.37263 -0 -0 -0.99139 -0.44927 0 0 0 0 0 0.03625 0.06529 0 3.36897 -0.06378 0 -0.18838 -0.04433 0.46687 1.78789
ARG_219 -5.09292 0.41342 4.41124 -0.62152 0.08582 0.34936 2.20469 -1.95346 -0 -0 -2.8849 0.2039 0 0 0 -1.17515 0 -0.05136 0.12689 2.5153 0 -0.14263 0 -1.2888 -0.27679 0.42737 -2.74954
PHE_220 -5.69065 0.58176 4.66818 -0.68447 0.09216 0.43876 2.86691 -2.34214 -0 -0 -2.53506 0.09271 0 0 0 0 0 -0.00059 0.10023 0 1.95082 -0.48919 0 1.0402 -0.51193 1.05939 0.6371
PRO_221 -4.24096 0.64594 3.5031 -0.07254 0 0.04518 1.72726 -1.60802 -0 -0 -1.52499 0.62701 0 0 0 0 0 -0.19309 0.01657 0.24069 0 -0.45059 0 -2.4119 -0.2552 0.98768 -2.96387
LYS_222 -3.83376 0.47864 4.36038 -0.30374 0.02769 0.13613 1.5344 -1.93857 -0 -0 -1.05648 -0.01249 0 0 0 0 0 -0.03284 0.00027 1.78942 0 -0.02715 0 -1.5107 -0.14897 0.36349 -0.17428
GLU_223 -6.16589 0.25741 6.83129 -0.4422 0.07676 0.90829 3.44742 -3.15207 -0 -0 -4.71461 -0.45614 0 0 0 -0.61872 0 0.18585 0.05628 0 3.10674 -0.32229 0 -2.7348 -0.3575 0.33743 -3.75675
PHE_224 -10.735 1.34565 3.38809 -0.87162 0.0639 0.24337 2.56836 -2.83278 -0.00158 -0.00656 -1.05327 -0.12457 0 0 0 0 0 0.01741 0.03275 0 2.25063 -0.37525 0 1.0402 -0.08361 0.45636 -4.67748
LEU_225 -5.08647 0.40283 3.20165 -0.5014 0.33185 0.12764 1.48556 -1.94262 -0 -0 -0.82171 0.23474 0 0 0 0 0 0.2205 0.03335 0.31036 0 -0.28605 0 0.18072 -0.08042 0.60122 -1.58822
LYS_226 -4.38855 0.51121 6.10114 -0.5071 0.25986 0.29871 2.26438 -2.53254 -0 -0 -3.11984 -0.03117 0 0 0 -0.61872 0 -0.06265 0.09068 2.5762 0 -0.05309 0 -1.5107 -0.42463 0.76196 -0.38486
ASP_227 -5.62499 0.56678 6.80168 -0.11644 0.01693 0.36574 3.42097 -3.22373 -0.022 -0.10236 -3.74442 -0.63357 0 0 0 -1.05134 0 0.02526 0.06554 0 2.15468 -0.10093 0 -2.3716 -0.18547 0.73467 -3.02462
GLY_228 -3.056 0.33717 3.71408 -5e-05 0 0 2.41911 -1.86289 -0 -0 -1.8669 -0.41686 0 0 0 0 0 -0.012 0 0 0 0.52469 0 0.83697 0.27688 0.64042 1.53463
VAL_229 -7.82872 1.67869 2.20791 -0.29803 0.33807 0.05261 1.76684 -2.38347 -0 -0 -1.04211 0.43806 0 0 0 0 0 -0.15292 0.05633 0.50273 0 0.51125 0 1.9342 0.18188 0.58742 -1.44925
ALA_230 -4.99558 0.74883 3.70241 -0.02329 0 0 2.76797 -2.48789 -0 -0 -3.08533 -0.37752 0 0 0 0 0 -0.08463 0 0 0 -0.32016 0 1.8394 -0.41587 0.35069 -2.38097
LYS_231 -3.47894 0.32633 4.04541 -0.31882 0.03256 0.1537 2.36082 -1.97857 -0.02043 -0.0958 -2.02101 0.01393 0 0 0 0 0 -0.09549 0.00648 1.76381 0 -0.06223 0 -1.5107 -0.67866 0.23315 -1.32447
SER_232 -4.26346 0.52256 3.52632 -0.02772 0.00609 0.02631 1.65536 -2.06444 -0.01158 -0.08547 -1.08354 -0.15505 0 0 0 0 0 0.13123 0.00044 0.76387 0 -0.27404 0.70108 -0.77834 -0.64757 0.31631 -1.74165
VAL_233 -7.45589 0.58328 3.07651 -0.294 0.15791 0.06546 2.81541 -2.68662 -0 -0 -1.7616 -0.2655 0 0 0 0 0 -0.01613 0.00309 0.21517 0 -0.41372 0 1.9342 -0.32463 0.61203 -3.75502
VAL_234 -4.76497 0.21464 4.23784 -0.30927 0.20658 0.07032 2.55262 -2.40707 -0 -0 -1.72662 -0.12118 0 0 0 0 0 -0.03514 0.0057 0.09108 0 -0.24292 0 1.9342 -0.05639 0.61022 0.25966
ALA_235 -3.80446 0.15495 3.37935 -0.02344 0 0 1.94373 -2.12755 -0 -0 -1.65582 -0.36682 0 0 0 0 0 -0.07509 0 0 0 -0.4103 0 1.8394 -0.37198 0.28774 -1.23029
ILE_236 -8.31679 0.69827 3.59611 -0.4879 0.32313 0.09677 2.79314 -2.78087 -0 -0 -1.38567 -0.04594 0 0 0 0 0 -0.04095 0.12172 0.58008 0 -0.49832 0 0.73287 -0.26245 0.32752 -4.54928
GLN_237 -6.42907 0.35336 6.29716 -0.36204 0.05443 0.21518 3.47422 -3.15732 -0.01227 -0.06167 -2.89177 -0.65435 0 0 0 -1.51276 0 -0.02185 0.14455 0 3.501 -0.08771 0 -0.18838 -0.08691 0.35981 -1.06638
ALA_238 -4.45889 0.29647 4.45657 -0.02167 0 0 2.58312 -2.56121 -0 -0 -2.59754 -0.36049 0 0 0 0 0 0.12099 0 0 0 -0.25094 0 1.8394 -0.33477 0.28982 -0.99914
GLY_239 -3.9436 0.19816 5.05853 -5e-05 0 0 2.2529 -2.48763 -0 -0 -1.82188 -0.42915 0 0 0 0 0 -0.07554 0 0 0 0.34524 0 0.83697 0.27191 0.20507 0.41092
GLU_240 -7.61149 0.45624 9.42405 -0.62581 0.09867 1.13431 3.63172 -3.87567 -0.00785 -0.09881 -5.17808 -0.59613 0 0 0 -0.98844 0 0.02375 0.03344 0 3.6412 -0.16402 0 -2.7348 0.2618 0.3023 -2.87359
SER_241 -4.45316 0.14419 6.29405 -0.02291 0 0.02168 3.16357 -2.82293 -0.04158 -0.29755 -2.78257 -0.29879 0 0 0 -0.56346 0 0.00645 0.05582 0.48464 0 0.30697 0.6682 -0.77834 -0.22315 0.34849 -0.79039
LEU_242 -3.58749 0.19123 4.0273 -0.47954 0.19461 0.11319 1.58718 -1.98187 -0 -0 -1.03676 0.23533 0 0 0 0 0 0.01635 0.09824 0.3405 0 -0.2784 0 0.18072 -0.15633 0.28015 -0.25559
ASP_243 -3.01446 0.06922 4.65661 -0.10446 0.00802 0.31822 1.6673 -2.02822 -0.01778 -0.08397 -1.84847 -0.24019 0 0 0 -0.54275 0 0.01544 0.04374 0 1.80154 0.05187 0 -2.3716 -0.27984 0.33051 -1.56927
THR_244 -5.05437 0.39345 4.0834 -0.2116 0.21757 0.0783 2.00423 -2.02157 -0 -0 -1.32471 -0.18699 0 0 0 0 0 -0.03291 0.00093 0.126 0 0.00518 2.3037 -1.0874 0.01446 0.30525 -0.38708
GLY_245 -1.56308 0.04732 1.96169 -5e-05 0 0 0.82741 -0.94512 -0 -0 -1.21392 -0.37972 0 0 0 0 0 -0.19014 0 0 0 -1.45904 0 0.83697 -0.39953 0.26458 -2.21263
GLU:CtermProteinFull_246 -4.14871 0.41928 6.21014 -0.26397 0.05353 0.52927 3.10163 -2.38844 -0.0495 -0.34249 -5.27936 -0.15579 0 0 -1.22945 -0.68776 0 0 0.0354 0 3.28629 0 0 -2.7348 -0.53393 0.54591 -3.63277
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 2670 DOMAINID 3323 MODEL 5 SSGCID - ChtrB.20260.a Uncharacterized protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 118.784
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.445492
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1502.974
REMARK    SCORE     hbond_lr_bb:          -5.168
REMARK    SCORE          fa_rep:         147.426
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.603
REMARK    SCORE     hbond_bb_sc:          -8.265
REMARK    SCORE     lk_ball_wtd:         -44.793
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -544.320
REMARK    SCORE          fa_sol:         938.642
REMARK    SCORE     hbond_sr_bb:        -227.326
REMARK    SCORE           score:        -544.320
REMARK    SCORE             ref:         199.174
REMARK    SCORE    fa_intra_rep:           2.406
REMARK    SCORE          fa_dun:         235.352
REMARK    SCORE        hbond_sc:         -23.564
REMARK    SCORE           omega:          16.842
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -476.335
REMARK    SCORE         p_aa_pp:         -29.397
REMARK    SCORE     cart_bonded:         200.422
REMARK    SCORE fa_intra_sol_xover4:          38.843
ATOM      1  N   SER A   1       0.166   0.749   1.631  1.00  8.610          N  
ATOM      2  CA  SER A   1       1.367   0.538   0.840  1.00  7.550          C  
ATOM      3  C   SER A   1       2.107   1.844   0.569  1.00  6.810          C  
ATOM      4  O   SER A   1       2.344   2.238  -0.583  1.00  6.470          O  
ATOM      5  CB  SER A   1       0.983  -0.132  -0.442  1.00 10.990          C  
ATOM      6  OG  SER A   1       0.413  -1.380  -0.169  1.00 10.990          O  
ATOM      7 1H   SER A   1      -0.433  -0.058   1.522  1.00 10.330          H  
ATOM      8 2H   SER A   1       0.407   0.861   2.604  1.00 10.330          H  
ATOM      9 3H   SER A   1      -0.316   1.571   1.301  1.00 10.330          H  
ATOM     10  HA  SER A   1       2.034  -0.122   1.396  1.00  9.060          H  
ATOM     11 1HB  SER A   1       0.274   0.487  -0.994  1.00 13.190          H  
ATOM     12 2HB  SER A   1       1.867  -0.253  -1.053  1.00 13.190          H  
ATOM     13  HG  SER A   1       0.214  -1.777  -1.025  1.00 13.190          H  
ATOM     14  N   LEU A   2       2.504   2.503   1.645  1.00  6.840          N  
ATOM     15  CA  LEU A   2       3.205   3.764   1.526  1.00  6.490          C  
ATOM     16  C   LEU A   2       4.717   3.597   1.633  1.00  6.860          C  
ATOM     17  O   LEU A   2       5.212   2.698   2.313  1.00  7.580          O  
ATOM     18  CB  LEU A   2       2.712   4.728   2.602  1.00  9.230          C  
ATOM     19  CG  LEU A   2       1.218   5.120   2.622  1.00  9.230          C  
ATOM     20  CD1 LEU A   2       1.033   6.081   3.789  1.00  9.230          C  
ATOM     21  CD2 LEU A   2       0.777   5.735   1.278  1.00  9.230          C  
ATOM     22  H   LEU A   2       2.331   2.129   2.568  1.00  8.210          H  
ATOM     23  HA  LEU A   2       3.000   4.183   0.551  1.00  7.790          H  
ATOM     24 1HB  LEU A   2       2.874   4.236   3.546  1.00 11.070          H  
ATOM     25 2HB  LEU A   2       3.308   5.606   2.599  1.00 11.070          H  
ATOM     26  HG  LEU A   2       0.609   4.242   2.823  1.00 11.070          H  
ATOM     27 1HD1 LEU A   2      -0.007   6.370   3.880  1.00 11.070          H  
ATOM     28 2HD1 LEU A   2       1.343   5.595   4.714  1.00 11.070          H  
ATOM     29 3HD1 LEU A   2       1.636   6.970   3.639  1.00 11.070          H  
ATOM     30 1HD2 LEU A   2      -0.249   6.014   1.311  1.00 11.070          H  
ATOM     31 2HD2 LEU A   2       1.342   6.595   1.066  1.00 11.070          H  
ATOM     32 3HD2 LEU A   2       0.909   5.008   0.491  1.00 11.070          H  
ATOM     33  N   SER A   3       5.436   4.481   0.947  1.00  6.650          N  
ATOM     34  CA  SER A   3       6.888   4.564   0.965  1.00  7.320          C  
ATOM     35  C   SER A   3       7.343   5.241   2.233  1.00  7.740          C  
ATOM     36  O   SER A   3       6.552   5.895   2.905  1.00  7.900          O  
ATOM     37  CB  SER A   3       7.369   5.377  -0.217  1.00  9.980          C  
ATOM     38  OG  SER A   3       6.988   6.735  -0.081  1.00  9.980          O  
ATOM     39  H   SER A   3       4.950   5.163   0.388  1.00  7.980          H  
ATOM     40  HA  SER A   3       7.304   3.556   0.928  1.00  8.780          H  
ATOM     41 1HB  SER A   3       8.453   5.311  -0.290  1.00 11.980          H  
ATOM     42 2HB  SER A   3       6.953   4.971  -1.134  1.00 11.980          H  
ATOM     43  HG  SER A   3       7.361   7.185  -0.856  1.00 11.980          H  
ATOM     44  N   ASN A   4       8.634   5.202   2.543  1.00  8.020          N  
ATOM     45  CA  ASN A   4       9.059   5.836   3.788  1.00  8.500          C  
ATOM     46  C   ASN A   4       8.651   7.304   3.879  1.00  8.190          C  
ATOM     47  O   ASN A   4       8.211   7.758   4.938  1.00  7.810          O  
ATOM     48  CB  ASN A   4      10.556   5.725   3.938  1.00 11.710          C  
ATOM     49  CG  ASN A   4      10.999   4.332   4.245  1.00 11.710          C  
ATOM     50  OD1 ASN A   4      10.214   3.480   4.678  1.00 11.710          O  
ATOM     51  ND2 ASN A   4      12.258   4.074   4.022  1.00 11.710          N  
ATOM     52  H   ASN A   4       9.290   4.699   1.964  1.00  9.620          H  
ATOM     53  HA  ASN A   4       8.580   5.319   4.616  1.00 10.200          H  
ATOM     54 1HB  ASN A   4      11.036   6.058   3.014  1.00 14.050          H  
ATOM     55 2HB  ASN A   4      10.891   6.390   4.734  1.00 14.050          H  
ATOM     56 1HD2 ASN A   4      12.620   3.159   4.205  1.00 14.050          H  
ATOM     57 2HD2 ASN A   4      12.862   4.790   3.669  1.00 14.050          H  
ATOM     58  N   GLU A   5       8.735   8.034   2.774  1.00  8.360          N  
ATOM     59  CA  GLU A   5       8.353   9.433   2.790  1.00  8.060          C  
ATOM     60  C   GLU A   5       6.849   9.598   2.970  1.00  7.630          C  
ATOM     61  O   GLU A   5       6.405  10.423   3.777  1.00  7.200          O  
ATOM     62  CB  GLU A   5       8.854  10.097   1.513  1.00 11.400          C  
ATOM     63  CG  GLU A   5      10.390  10.175   1.449  1.00 11.400          C  
ATOM     64  CD  GLU A   5      11.046   8.838   1.117  1.00 11.400          C  
ATOM     65  OE1 GLU A   5      10.345   7.936   0.690  1.00 11.400          O  
ATOM     66  OE2 GLU A   5      12.228   8.713   1.312  1.00 11.400          O  
ATOM     67  H   GLU A   5       9.126   7.625   1.921  1.00 10.030          H  
ATOM     68  HA  GLU A   5       8.837   9.907   3.630  1.00  9.670          H  
ATOM     69 1HB  GLU A   5       8.496   9.543   0.646  1.00 13.680          H  
ATOM     70 2HB  GLU A   5       8.456  11.111   1.448  1.00 13.680          H  
ATOM     71 1HG  GLU A   5      10.678  10.906   0.694  1.00 13.680          H  
ATOM     72 2HG  GLU A   5      10.762  10.524   2.413  1.00 13.680          H  
ATOM     73  N   ARG A   6       6.058   8.797   2.253  1.00  7.770          N  
ATOM     74  CA  ARG A   6       4.612   8.893   2.387  1.00  7.470          C  
ATOM     75  C   ARG A   6       4.168   8.519   3.809  1.00  7.000          C  
ATOM     76  O   ARG A   6       3.248   9.143   4.352  1.00  6.540          O  
ATOM     77  CB  ARG A   6       3.888   8.064   1.346  1.00 10.580          C  
ATOM     78  CG  ARG A   6       3.982   8.577  -0.103  1.00 10.580          C  
ATOM     79  CD  ARG A   6       2.970   7.948  -1.030  1.00 10.580          C  
ATOM     80  NE  ARG A   6       3.132   6.487  -1.221  1.00 10.580          N  
ATOM     81  CZ  ARG A   6       3.899   5.874  -2.165  1.00 10.580          C  
ATOM     82  NH1 ARG A   6       4.616   6.590  -3.009  1.00 10.580          N  
ATOM     83  NH2 ARG A   6       3.929   4.534  -2.249  1.00 10.580          N  
ATOM     84  H   ARG A   6       6.479   8.142   1.591  1.00  9.320          H  
ATOM     85  HA  ARG A   6       4.327   9.926   2.227  1.00  8.960          H  
ATOM     86 1HB  ARG A   6       4.303   7.074   1.342  1.00 12.690          H  
ATOM     87 2HB  ARG A   6       2.857   8.013   1.620  1.00 12.690          H  
ATOM     88 1HG  ARG A   6       3.819   9.628  -0.120  1.00 12.690          H  
ATOM     89 2HG  ARG A   6       4.973   8.367  -0.492  1.00 12.690          H  
ATOM     90 1HD  ARG A   6       1.975   8.127  -0.624  1.00 12.690          H  
ATOM     91 2HD  ARG A   6       3.031   8.437  -2.000  1.00 12.690          H  
ATOM     92  HE  ARG A   6       2.596   5.893  -0.598  1.00 12.690          H  
ATOM     93 1HH1 ARG A   6       4.602   7.597  -2.963  1.00 12.690          H  
ATOM     94 2HH1 ARG A   6       5.181   6.130  -3.709  1.00 12.690          H  
ATOM     95 1HH2 ARG A   6       3.360   3.927  -1.614  1.00 12.690          H  
ATOM     96 2HH2 ARG A   6       4.494   4.088  -2.955  1.00 12.690          H  
ATOM     97  N   ILE A   7       4.839   7.526   4.417  1.00  7.140          N  
ATOM     98  CA  ILE A   7       4.545   7.085   5.778  1.00  6.780          C  
ATOM     99  C   ILE A   7       4.823   8.213   6.739  1.00  6.390          C  
ATOM    100  O   ILE A   7       3.984   8.534   7.575  1.00  5.960          O  
ATOM    101  CB  ILE A   7       5.388   5.864   6.213  1.00  9.640          C  
ATOM    102  CG1 ILE A   7       4.969   4.636   5.405  1.00  9.640          C  
ATOM    103  CG2 ILE A   7       5.214   5.626   7.746  1.00  9.640          C  
ATOM    104  CD1 ILE A   7       5.904   3.459   5.494  1.00  9.640          C  
ATOM    105  H   ILE A   7       5.576   7.053   3.892  1.00  8.570          H  
ATOM    106  HA  ILE A   7       3.491   6.823   5.842  1.00  8.140          H  
ATOM    107  HB  ILE A   7       6.437   6.053   5.988  1.00 11.560          H  
ATOM    108 1HG1 ILE A   7       3.981   4.324   5.737  1.00 11.560          H  
ATOM    109 2HG1 ILE A   7       4.909   4.920   4.377  1.00 11.560          H  
ATOM    110 1HG2 ILE A   7       5.807   4.780   8.067  1.00 11.560          H  
ATOM    111 2HG2 ILE A   7       5.540   6.496   8.320  1.00 11.560          H  
ATOM    112 3HG2 ILE A   7       4.162   5.433   7.972  1.00 11.560          H  
ATOM    113 1HD1 ILE A   7       5.518   2.652   4.871  1.00 11.560          H  
ATOM    114 2HD1 ILE A   7       6.887   3.748   5.129  1.00 11.560          H  
ATOM    115 3HD1 ILE A   7       5.987   3.110   6.514  1.00 11.560          H  
ATOM    116  N   MET A   8       5.975   8.870   6.610  1.00  6.600          N  
ATOM    117  CA  MET A   8       6.268   9.955   7.532  1.00  6.350          C  
ATOM    118  C   MET A   8       5.159  10.995   7.511  1.00  5.930          C  
ATOM    119  O   MET A   8       4.796  11.516   8.569  1.00  5.540          O  
ATOM    120  CB  MET A   8       7.625  10.576   7.225  1.00  8.990          C  
ATOM    121  CG  MET A   8       8.809   9.681   7.620  1.00  8.990          C  
ATOM    122  SD  MET A   8      10.431  10.473   7.466  1.00  8.990          S  
ATOM    123  CE  MET A   8      10.685  10.461   5.689  1.00  8.990          C  
ATOM    124  H   MET A   8       6.656   8.568   5.908  1.00  7.920          H  
ATOM    125  HA  MET A   8       6.307   9.542   8.538  1.00  7.620          H  
ATOM    126 1HB  MET A   8       7.687  10.768   6.154  1.00 10.790          H  
ATOM    127 2HB  MET A   8       7.718  11.530   7.739  1.00 10.790          H  
ATOM    128 1HG  MET A   8       8.677   9.377   8.660  1.00 10.790          H  
ATOM    129 2HG  MET A   8       8.809   8.785   7.020  1.00 10.790          H  
ATOM    130 1HE  MET A   8      11.652  10.902   5.455  1.00 10.790          H  
ATOM    131 2HE  MET A   8      10.655   9.432   5.320  1.00 10.790          H  
ATOM    132 3HE  MET A   8       9.907  11.045   5.215  1.00 10.790          H  
ATOM    133  N   PHE A   9       4.596  11.296   6.337  1.00  6.030          N  
ATOM    134  CA  PHE A   9       3.496  12.246   6.324  1.00  5.660          C  
ATOM    135  C   PHE A   9       2.234  11.646   6.949  1.00  5.240          C  
ATOM    136  O   PHE A   9       1.559  12.322   7.727  1.00  4.830          O  
ATOM    137  CB  PHE A   9       3.216  12.754   4.918  1.00  8.070          C  
ATOM    138  CG  PHE A   9       4.300  13.657   4.466  1.00  8.070          C  
ATOM    139  CD1 PHE A   9       5.158  13.270   3.467  1.00  8.070          C  
ATOM    140  CD2 PHE A   9       4.504  14.882   5.081  1.00  8.070          C  
ATOM    141  CE1 PHE A   9       6.190  14.080   3.067  1.00  8.070          C  
ATOM    142  CE2 PHE A   9       5.540  15.691   4.699  1.00  8.070          C  
ATOM    143  CZ  PHE A   9       6.386  15.294   3.683  1.00  8.070          C  
ATOM    144  H   PHE A   9       4.986  10.901   5.471  1.00  7.240          H  
ATOM    145  HA  PHE A   9       3.789  13.099   6.929  1.00  6.790          H  
ATOM    146 1HB  PHE A   9       3.147  11.908   4.227  1.00  9.690          H  
ATOM    147 2HB  PHE A   9       2.269  13.293   4.887  1.00  9.690          H  
ATOM    148  HD1 PHE A   9       5.018  12.303   2.991  1.00  9.690          H  
ATOM    149  HD2 PHE A   9       3.844  15.199   5.882  1.00  9.690          H  
ATOM    150  HE1 PHE A   9       6.857  13.752   2.270  1.00  9.690          H  
ATOM    151  HE2 PHE A   9       5.695  16.650   5.194  1.00  9.690          H  
ATOM    152  HZ  PHE A   9       7.208  15.937   3.374  1.00  9.690          H  
ATOM    153  N   GLU A  10       1.917  10.374   6.662  1.00  5.400          N  
ATOM    154  CA  GLU A  10       0.724   9.770   7.262  1.00  5.070          C  
ATOM    155  C   GLU A  10       0.800   9.816   8.784  1.00  4.740          C  
ATOM    156  O   GLU A  10      -0.213  10.028   9.456  1.00  4.360          O  
ATOM    157  CB  GLU A  10       0.519   8.310   6.829  1.00  7.230          C  
ATOM    158  CG  GLU A  10      -0.798   7.679   7.377  1.00  7.230          C  
ATOM    159  CD  GLU A  10      -1.026   6.248   6.976  1.00  7.230          C  
ATOM    160  OE1 GLU A  10      -0.074   5.555   6.737  1.00  7.230          O  
ATOM    161  OE2 GLU A  10      -2.163   5.849   6.909  1.00  7.230          O  
ATOM    162  H   GLU A  10       2.479   9.846   5.984  1.00  6.480          H  
ATOM    163  HA  GLU A  10      -0.142  10.348   6.958  1.00  6.080          H  
ATOM    164 1HB  GLU A  10       0.501   8.258   5.743  1.00  8.680          H  
ATOM    165 2HB  GLU A  10       1.361   7.707   7.172  1.00  8.680          H  
ATOM    166 1HG  GLU A  10      -0.783   7.719   8.465  1.00  8.680          H  
ATOM    167 2HG  GLU A  10      -1.637   8.280   7.036  1.00  8.680          H  
ATOM    168  N   GLU A  11       1.989   9.546   9.329  1.00  4.960          N  
ATOM    169  CA  GLU A  11       2.186   9.561  10.768  1.00  4.780          C  
ATOM    170  C   GLU A  11       2.204  10.982  11.337  1.00  4.490          C  
ATOM    171  O   GLU A  11       1.586  11.238  12.363  1.00  4.180          O  
ATOM    172  CB  GLU A  11       3.481   8.833  11.143  1.00  6.760          C  
ATOM    173  CG  GLU A  11       3.452   7.314  10.922  1.00  6.760          C  
ATOM    174  CD  GLU A  11       4.753   6.636  11.291  1.00  6.760          C  
ATOM    175  OE1 GLU A  11       5.703   7.329  11.569  1.00  6.760          O  
ATOM    176  OE2 GLU A  11       4.791   5.427  11.297  1.00  6.760          O  
ATOM    177  H   GLU A  11       2.766   9.312   8.705  1.00  5.950          H  
ATOM    178  HA  GLU A  11       1.354   9.026  11.226  1.00  5.740          H  
ATOM    179 1HB  GLU A  11       4.299   9.235  10.538  1.00  8.120          H  
ATOM    180 2HB  GLU A  11       3.720   9.023  12.188  1.00  8.120          H  
ATOM    181 1HG  GLU A  11       2.646   6.886  11.515  1.00  8.120          H  
ATOM    182 2HG  GLU A  11       3.231   7.124   9.870  1.00  8.120          H  
ATOM    183  N   ALA A  12       2.873  11.928  10.656  1.00  4.650          N  
ATOM    184  CA  ALA A  12       2.951  13.330  11.092  1.00  4.480          C  
ATOM    185  C   ALA A  12       1.560  13.943  11.164  1.00  3.820          C  
ATOM    186  O   ALA A  12       1.259  14.774  12.037  1.00  3.640          O  
ATOM    187  CB  ALA A  12       3.816  14.129  10.135  1.00  6.340          C  
ATOM    188  H   ALA A  12       3.400  11.658   9.825  1.00  5.580          H  
ATOM    189  HA  ALA A  12       3.391  13.355  12.087  1.00  5.380          H  
ATOM    190 1HB  ALA A  12       3.880  15.161  10.471  1.00  7.610          H  
ATOM    191 2HB  ALA A  12       4.812  13.691  10.103  1.00  7.610          H  
ATOM    192 3HB  ALA A  12       3.381  14.093   9.145  1.00  7.610          H  
ATOM    193  N   ALA A  13       0.716  13.515  10.235  1.00  3.640          N  
ATOM    194  CA  ALA A  13      -0.649  13.943  10.122  1.00  3.170          C  
ATOM    195  C   ALA A  13      -1.460  13.585  11.351  1.00  2.850          C  
ATOM    196  O   ALA A  13      -2.488  14.216  11.592  1.00  2.830          O  
ATOM    197  CB  ALA A  13      -1.292  13.335   8.896  1.00  4.630          C  
ATOM    198  H   ALA A  13       1.067  12.881   9.510  1.00  4.370          H  
ATOM    199  HA  ALA A  13      -0.650  15.021  10.017  1.00  3.800          H  
ATOM    200 1HB  ALA A  13      -2.312  13.694   8.807  1.00  5.550          H  
ATOM    201 2HB  ALA A  13      -0.726  13.615   8.013  1.00  5.550          H  
ATOM    202 3HB  ALA A  13      -1.294  12.253   8.992  1.00  5.550          H  
ATOM    203  N   VAL A  14      -1.068  12.559  12.117  1.00  3.100          N  
ATOM    204  CA  VAL A  14      -1.899  12.198  13.235  1.00  3.270          C  
ATOM    205  C   VAL A  14      -1.790  13.230  14.363  1.00  3.410          C  
ATOM    206  O   VAL A  14      -2.823  13.763  14.748  1.00  3.410          O  
ATOM    207  CB  VAL A  14      -1.682  10.732  13.662  1.00  4.510          C  
ATOM    208  CG1 VAL A  14      -2.437  10.453  14.958  1.00  4.510          C  
ATOM    209  CG2 VAL A  14      -2.184   9.845  12.543  1.00  4.510          C  
ATOM    210  H   VAL A  14      -0.187  12.062  11.954  1.00  3.720          H  
ATOM    211  HA  VAL A  14      -2.921  12.202  12.882  1.00  3.920          H  
ATOM    212  HB  VAL A  14      -0.646  10.515  13.796  1.00  5.410          H  
ATOM    213 1HG1 VAL A  14      -2.301   9.411  15.243  1.00  5.410          H  
ATOM    214 2HG1 VAL A  14      -2.052  11.086  15.744  1.00  5.410          H  
ATOM    215 3HG1 VAL A  14      -3.501  10.656  14.816  1.00  5.410          H  
ATOM    216 1HG2 VAL A  14      -2.040   8.799  12.811  1.00  5.410          H  
ATOM    217 2HG2 VAL A  14      -3.240  10.035  12.371  1.00  5.410          H  
ATOM    218 3HG2 VAL A  14      -1.625  10.063  11.628  1.00  5.410          H  
ATOM    219  N   PRO A  15      -0.613  13.584  14.927  1.00  3.620          N  
ATOM    220  CA  PRO A  15      -0.488  14.675  15.871  1.00  3.860          C  
ATOM    221  C   PRO A  15      -1.134  15.955  15.345  1.00  3.530          C  
ATOM    222  O   PRO A  15      -1.710  16.717  16.121  1.00  3.770          O  
ATOM    223  CB  PRO A  15       1.025  14.808  16.024  1.00  5.790          C  
ATOM    224  CG  PRO A  15       1.531  13.411  15.790  1.00  5.790          C  
ATOM    225  CD  PRO A  15       0.646  12.860  14.702  1.00  5.790          C  
ATOM    226  HA  PRO A  15      -0.947  14.378  16.827  1.00  4.630          H  
ATOM    227 1HB  PRO A  15       1.415  15.527  15.285  1.00  6.950          H  
ATOM    228 2HB  PRO A  15       1.275  15.200  17.019  1.00  6.950          H  
ATOM    229 1HG  PRO A  15       2.592  13.432  15.494  1.00  6.950          H  
ATOM    230 2HG  PRO A  15       1.471  12.823  16.717  1.00  6.950          H  
ATOM    231 1HD  PRO A  15       1.066  13.094  13.753  1.00  6.950          H  
ATOM    232 2HD  PRO A  15       0.565  11.809  14.880  1.00  6.950          H  
ATOM    233  N   SER A  16      -1.073  16.183  14.017  1.00  3.040          N  
ATOM    234  CA  SER A  16      -1.680  17.376  13.443  1.00  2.830          C  
ATOM    235  C   SER A  16      -3.206  17.348  13.601  1.00  2.680          C  
ATOM    236  O   SER A  16      -3.798  18.291  14.152  1.00  2.720          O  
ATOM    237  CB  SER A  16      -1.286  17.535  11.991  1.00  4.050          C  
ATOM    238  OG  SER A  16      -1.853  18.688  11.469  1.00  4.050          O  
ATOM    239  H   SER A  16      -0.544  15.568  13.388  1.00  3.650          H  
ATOM    240  HA  SER A  16      -1.305  18.243  13.985  1.00  3.400          H  
ATOM    241 1HB  SER A  16      -0.201  17.579  11.902  1.00  4.860          H  
ATOM    242 2HB  SER A  16      -1.629  16.679  11.426  1.00  4.860          H  
ATOM    243  HG  SER A  16      -1.500  18.796  10.575  1.00  4.860          H  
ATOM    244  N   VAL A  17      -3.862  16.265  13.153  1.00  2.640          N  
ATOM    245  CA  VAL A  17      -5.312  16.230  13.306  1.00  2.700          C  
ATOM    246  C   VAL A  17      -5.689  16.174  14.780  1.00  3.080          C  
ATOM    247  O   VAL A  17      -6.703  16.747  15.150  1.00  3.140          O  
ATOM    248  CB  VAL A  17      -5.997  15.054  12.533  1.00  3.760          C  
ATOM    249  CG1 VAL A  17      -5.707  15.152  11.013  1.00  3.760          C  
ATOM    250  CG2 VAL A  17      -5.543  13.715  13.055  1.00  3.760          C  
ATOM    251  H   VAL A  17      -3.345  15.504  12.702  1.00  3.170          H  
ATOM    252  HA  VAL A  17      -5.721  17.151  12.914  1.00  3.240          H  
ATOM    253  HB  VAL A  17      -7.069  15.128  12.666  1.00  4.510          H  
ATOM    254 1HG1 VAL A  17      -6.202  14.336  10.510  1.00  4.510          H  
ATOM    255 2HG1 VAL A  17      -6.078  16.074  10.621  1.00  4.510          H  
ATOM    256 3HG1 VAL A  17      -4.644  15.086  10.831  1.00  4.510          H  
ATOM    257 1HG2 VAL A  17      -6.042  12.925  12.498  1.00  4.510          H  
ATOM    258 2HG2 VAL A  17      -4.504  13.647  12.912  1.00  4.510          H  
ATOM    259 3HG2 VAL A  17      -5.773  13.594  14.105  1.00  4.510          H  
ATOM    260  N   LEU A  18      -4.898  15.511  15.631  1.00  3.390          N  
ATOM    261  CA  LEU A  18      -5.261  15.440  17.036  1.00  3.860          C  
ATOM    262  C   LEU A  18      -5.243  16.806  17.713  1.00  3.780          C  
ATOM    263  O   LEU A  18      -6.150  17.106  18.506  1.00  3.920          O  
ATOM    264  CB  LEU A  18      -4.321  14.485  17.770  1.00  5.220          C  
ATOM    265  CG  LEU A  18      -4.437  12.971  17.420  1.00  5.220          C  
ATOM    266  CD1 LEU A  18      -3.281  12.249  18.077  1.00  5.220          C  
ATOM    267  CD2 LEU A  18      -5.770  12.400  17.896  1.00  5.220          C  
ATOM    268  H   LEU A  18      -4.061  15.032  15.286  1.00  4.070          H  
ATOM    269  HA  LEU A  18      -6.276  15.064  17.098  1.00  4.630          H  
ATOM    270 1HB  LEU A  18      -3.302  14.790  17.548  1.00  6.260          H  
ATOM    271 2HB  LEU A  18      -4.483  14.595  18.841  1.00  6.260          H  
ATOM    272  HG  LEU A  18      -4.364  12.835  16.350  1.00  6.260          H  
ATOM    273 1HD1 LEU A  18      -3.331  11.189  17.836  1.00  6.260          H  
ATOM    274 2HD1 LEU A  18      -2.344  12.658  17.710  1.00  6.260          H  
ATOM    275 3HD1 LEU A  18      -3.334  12.377  19.155  1.00  6.260          H  
ATOM    276 1HD2 LEU A  18      -5.810  11.340  17.644  1.00  6.260          H  
ATOM    277 2HD2 LEU A  18      -5.856  12.520  18.976  1.00  6.260          H  
ATOM    278 3HD2 LEU A  18      -6.598  12.905  17.411  1.00  6.260          H  
ATOM    279  N   GLU A  19      -4.240  17.652  17.411  1.00  3.660          N  
ATOM    280  CA  GLU A  19      -4.219  18.983  18.007  1.00  3.700          C  
ATOM    281  C   GLU A  19      -5.448  19.738  17.538  1.00  3.210          C  
ATOM    282  O   GLU A  19      -6.100  20.431  18.324  1.00  3.260          O  
ATOM    283  CB  GLU A  19      -2.963  19.780  17.638  1.00  5.160          C  
ATOM    284  CG  GLU A  19      -2.853  21.133  18.396  1.00  5.160          C  
ATOM    285  CD  GLU A  19      -1.602  21.915  18.087  1.00  5.160          C  
ATOM    286  OE1 GLU A  19      -0.977  21.649  17.087  1.00  5.160          O  
ATOM    287  OE2 GLU A  19      -1.249  22.750  18.885  1.00  5.160          O  
ATOM    288  H   GLU A  19      -3.468  17.348  16.804  1.00  4.390          H  
ATOM    289  HA  GLU A  19      -4.265  18.885  19.091  1.00  4.440          H  
ATOM    290 1HB  GLU A  19      -2.074  19.186  17.853  1.00  6.200          H  
ATOM    291 2HB  GLU A  19      -2.967  19.986  16.563  1.00  6.200          H  
ATOM    292 1HG  GLU A  19      -3.715  21.751  18.169  1.00  6.200          H  
ATOM    293 2HG  GLU A  19      -2.880  20.923  19.464  1.00  6.200          H  
ATOM    294  N   ALA A  20      -5.749  19.618  16.241  1.00  2.790          N  
ATOM    295  CA  ALA A  20      -6.893  20.266  15.641  1.00  2.450          C  
ATOM    296  C   ALA A  20      -8.208  19.794  16.260  1.00  2.510          C  
ATOM    297  O   ALA A  20      -9.122  20.602  16.441  1.00  2.430          O  
ATOM    298  CB  ALA A  20      -6.858  20.018  14.168  1.00  3.570          C  
ATOM    299  H   ALA A  20      -5.134  19.057  15.638  1.00  3.350          H  
ATOM    300  HA  ALA A  20      -6.813  21.330  15.823  1.00  2.940          H  
ATOM    301 1HB  ALA A  20      -7.673  20.513  13.679  1.00  4.280          H  
ATOM    302 2HB  ALA A  20      -5.911  20.393  13.776  1.00  4.280          H  
ATOM    303 3HB  ALA A  20      -6.925  18.960  13.989  1.00  4.280          H  
ATOM    304  N   VAL A  21      -8.321  18.504  16.593  1.00  2.820          N  
ATOM    305  CA  VAL A  21      -9.535  18.012  17.231  1.00  3.110          C  
ATOM    306  C   VAL A  21      -9.704  18.657  18.598  1.00  3.220          C  
ATOM    307  O   VAL A  21     -10.819  19.063  18.948  1.00  3.140          O  
ATOM    308  CB  VAL A  21      -9.554  16.472  17.351  1.00  4.240          C  
ATOM    309  CG1 VAL A  21     -10.740  16.015  18.229  1.00  4.240          C  
ATOM    310  CG2 VAL A  21      -9.722  15.859  15.957  1.00  4.240          C  
ATOM    311  H   VAL A  21      -7.564  17.862  16.346  1.00  3.380          H  
ATOM    312  HA  VAL A  21     -10.381  18.298  16.609  1.00  3.730          H  
ATOM    313  HB  VAL A  21      -8.620  16.133  17.806  1.00  5.090          H  
ATOM    314 1HG1 VAL A  21     -10.741  14.928  18.293  1.00  5.090          H  
ATOM    315 2HG1 VAL A  21     -10.655  16.425  19.235  1.00  5.090          H  
ATOM    316 3HG1 VAL A  21     -11.675  16.352  17.781  1.00  5.090          H  
ATOM    317 1HG2 VAL A  21      -9.731  14.774  16.036  1.00  5.090          H  
ATOM    318 2HG2 VAL A  21     -10.663  16.203  15.528  1.00  5.090          H  
ATOM    319 3HG2 VAL A  21      -8.925  16.156  15.316  1.00  5.090          H  
ATOM    320  N   GLU A  22      -8.631  18.715  19.402  1.00  3.530          N  
ATOM    321  CA  GLU A  22      -8.760  19.380  20.692  1.00  3.800          C  
ATOM    322  C   GLU A  22      -9.140  20.844  20.493  1.00  3.360          C  
ATOM    323  O   GLU A  22     -10.007  21.370  21.200  1.00  3.350          O  
ATOM    324  CB  GLU A  22      -7.492  19.281  21.537  1.00  5.210          C  
ATOM    325  CG  GLU A  22      -7.659  19.983  22.888  1.00  5.210          C  
ATOM    326  CD  GLU A  22      -6.539  19.838  23.844  1.00  5.210          C  
ATOM    327  OE1 GLU A  22      -5.582  19.173  23.532  1.00  5.210          O  
ATOM    328  OE2 GLU A  22      -6.640  20.417  24.914  1.00  5.210          O  
ATOM    329  H   GLU A  22      -7.738  18.301  19.100  1.00  4.240          H  
ATOM    330  HA  GLU A  22      -9.562  18.896  21.245  1.00  4.560          H  
ATOM    331 1HB  GLU A  22      -7.245  18.235  21.711  1.00  6.250          H  
ATOM    332 2HB  GLU A  22      -6.656  19.737  21.000  1.00  6.250          H  
ATOM    333 1HG  GLU A  22      -7.743  21.032  22.676  1.00  6.250          H  
ATOM    334 2HG  GLU A  22      -8.590  19.659  23.354  1.00  6.250          H  
ATOM    335  N   ALA A  23      -8.503  21.506  19.518  1.00  3.090          N  
ATOM    336  CA  ALA A  23      -8.800  22.896  19.247  1.00  2.920          C  
ATOM    337  C   ALA A  23     -10.267  23.084  18.874  1.00  2.490          C  
ATOM    338  O   ALA A  23     -10.921  24.011  19.369  1.00  2.540          O  
ATOM    339  CB  ALA A  23      -7.922  23.399  18.123  1.00  4.160          C  
ATOM    340  H   ALA A  23      -7.763  21.037  18.986  1.00  3.710          H  
ATOM    341  HA  ALA A  23      -8.600  23.459  20.150  1.00  3.500          H  
ATOM    342 1HB  ALA A  23      -8.151  24.411  17.952  1.00  4.990          H  
ATOM    343 2HB  ALA A  23      -6.869  23.286  18.396  1.00  4.990          H  
ATOM    344 3HB  ALA A  23      -8.124  22.831  17.228  1.00  4.990          H  
ATOM    345  N   THR A  24     -10.800  22.152  18.075  1.00  2.270          N  
ATOM    346  CA  THR A  24     -12.183  22.177  17.636  1.00  2.200          C  
ATOM    347  C   THR A  24     -13.084  22.102  18.854  1.00  2.320          C  
ATOM    348  O   THR A  24     -14.023  22.897  18.985  1.00  2.250          O  
ATOM    349  CB  THR A  24     -12.506  20.985  16.708  1.00  3.110          C  
ATOM    350  OG1 THR A  24     -11.678  21.029  15.541  1.00  3.110          O  
ATOM    351  CG2 THR A  24     -13.959  21.064  16.269  1.00  3.110          C  
ATOM    352  H   THR A  24     -10.186  21.437  17.690  1.00  2.720          H  
ATOM    353  HA  THR A  24     -12.375  23.111  17.109  1.00  2.640          H  
ATOM    354  HB  THR A  24     -12.336  20.052  17.232  1.00  3.730          H  
ATOM    355  HG1 THR A  24     -10.735  20.938  15.803  1.00  3.730          H  
ATOM    356 1HG2 THR A  24     -14.174  20.225  15.614  1.00  3.730          H  
ATOM    357 2HG2 THR A  24     -14.624  21.023  17.130  1.00  3.730          H  
ATOM    358 3HG2 THR A  24     -14.118  21.997  15.733  1.00  3.730          H  
ATOM    359  N   PHE A  25     -12.781  21.168  19.768  1.00  2.690          N  
ATOM    360  CA  PHE A  25     -13.550  21.027  20.994  1.00  3.000          C  
ATOM    361  C   PHE A  25     -13.639  22.299  21.786  1.00  2.850          C  
ATOM    362  O   PHE A  25     -14.730  22.693  22.193  1.00  2.780          O  
ATOM    363  CB  PHE A  25     -12.964  19.965  21.927  1.00  4.080          C  
ATOM    364  CG  PHE A  25     -13.542  20.074  23.325  1.00  4.080          C  
ATOM    365  CD1 PHE A  25     -14.807  19.615  23.640  1.00  4.080          C  
ATOM    366  CD2 PHE A  25     -12.781  20.686  24.338  1.00  4.080          C  
ATOM    367  CE1 PHE A  25     -15.303  19.769  24.923  1.00  4.080          C  
ATOM    368  CE2 PHE A  25     -13.275  20.840  25.602  1.00  4.080          C  
ATOM    369  CZ  PHE A  25     -14.535  20.385  25.900  1.00  4.080          C  
ATOM    370  H   PHE A  25     -12.011  20.518  19.573  1.00  3.230          H  
ATOM    371  HA  PHE A  25     -14.559  20.725  20.722  1.00  3.600          H  
ATOM    372 1HB  PHE A  25     -13.169  18.972  21.535  1.00  4.890          H  
ATOM    373 2HB  PHE A  25     -11.892  20.077  21.992  1.00  4.890          H  
ATOM    374  HD1 PHE A  25     -15.415  19.139  22.871  1.00  4.890          H  
ATOM    375  HD2 PHE A  25     -11.778  21.053  24.106  1.00  4.890          H  
ATOM    376  HE1 PHE A  25     -16.300  19.407  25.167  1.00  4.890          H  
ATOM    377  HE2 PHE A  25     -12.670  21.324  26.370  1.00  4.890          H  
ATOM    378  HZ  PHE A  25     -14.930  20.508  26.906  1.00  4.890          H  
ATOM    379  N   TRP A  26     -12.508  22.939  22.036  1.00  2.980          N  
ATOM    380  CA  TRP A  26     -12.553  24.127  22.855  1.00  3.160          C  
ATOM    381  C   TRP A  26     -13.315  25.275  22.215  1.00  2.740          C  
ATOM    382  O   TRP A  26     -14.076  25.956  22.912  1.00  2.810          O  
ATOM    383  CB  TRP A  26     -11.167  24.584  23.172  1.00  4.350          C  
ATOM    384  CG  TRP A  26     -10.478  23.791  24.184  1.00  4.350          C  
ATOM    385  CD1 TRP A  26      -9.427  22.964  23.989  1.00  4.350          C  
ATOM    386  CD2 TRP A  26     -10.766  23.755  25.586  1.00  4.350          C  
ATOM    387  NE1 TRP A  26      -9.043  22.394  25.169  1.00  4.350          N  
ATOM    388  CE2 TRP A  26      -9.859  22.867  26.163  1.00  4.350          C  
ATOM    389  CE3 TRP A  26     -11.711  24.392  26.390  1.00  4.350          C  
ATOM    390  CZ2 TRP A  26      -9.871  22.593  27.502  1.00  4.350          C  
ATOM    391  CZ3 TRP A  26     -11.719  24.119  27.737  1.00  4.350          C  
ATOM    392  CH2 TRP A  26     -10.827  23.240  28.279  1.00  4.350          C  
ATOM    393  H   TRP A  26     -11.622  22.554  21.684  1.00  3.580          H  
ATOM    394  HA  TRP A  26     -13.050  23.862  23.786  1.00  3.790          H  
ATOM    395 1HB  TRP A  26     -10.614  24.523  22.260  1.00  5.220          H  
ATOM    396 2HB  TRP A  26     -11.198  25.599  23.498  1.00  5.220          H  
ATOM    397  HD1 TRP A  26      -8.965  22.784  23.027  1.00  5.220          H  
ATOM    398  HE1 TRP A  26      -8.247  21.709  25.266  1.00  5.220          H  
ATOM    399  HE3 TRP A  26     -12.427  25.088  25.964  1.00  5.220          H  
ATOM    400  HZ2 TRP A  26      -9.165  21.901  27.958  1.00  5.220          H  
ATOM    401  HZ3 TRP A  26     -12.455  24.618  28.363  1.00  5.220          H  
ATOM    402  HH2 TRP A  26     -10.860  23.047  29.349  1.00  5.220          H  
ATOM    403  N   ILE A  27     -13.148  25.493  20.898  1.00  2.450          N  
ATOM    404  CA  ILE A  27     -13.866  26.595  20.260  1.00  2.380          C  
ATOM    405  C   ILE A  27     -15.363  26.271  20.340  1.00  2.160          C  
ATOM    406  O   ILE A  27     -16.172  27.161  20.623  1.00  2.290          O  
ATOM    407  CB  ILE A  27     -13.443  26.847  18.781  1.00  3.360          C  
ATOM    408  CG1 ILE A  27     -11.877  27.254  18.646  1.00  3.360          C  
ATOM    409  CG2 ILE A  27     -14.342  28.005  18.170  1.00  3.360          C  
ATOM    410  CD1 ILE A  27     -11.408  28.532  19.349  1.00  3.360          C  
ATOM    411  H   ILE A  27     -12.494  24.909  20.360  1.00  2.940          H  
ATOM    412  HA  ILE A  27     -13.698  27.506  20.823  1.00  2.860          H  
ATOM    413  HB  ILE A  27     -13.590  25.929  18.208  1.00  4.030          H  
ATOM    414 1HG1 ILE A  27     -11.288  26.437  19.044  1.00  4.030          H  
ATOM    415 2HG1 ILE A  27     -11.649  27.356  17.581  1.00  4.030          H  
ATOM    416 1HG2 ILE A  27     -14.070  28.170  17.133  1.00  4.030          H  
ATOM    417 2HG2 ILE A  27     -15.386  27.739  18.212  1.00  4.030          H  
ATOM    418 3HG2 ILE A  27     -14.202  28.930  18.728  1.00  4.030          H  
ATOM    419 1HD1 ILE A  27     -10.340  28.666  19.172  1.00  4.030          H  
ATOM    420 2HD1 ILE A  27     -11.938  29.394  18.963  1.00  4.030          H  
ATOM    421 3HD1 ILE A  27     -11.578  28.442  20.403  1.00  4.030          H  
ATOM    422  N   SER A  28     -15.732  25.008  20.079  1.00  2.060          N  
ATOM    423  CA  SER A  28     -17.115  24.552  20.149  1.00  2.190          C  
ATOM    424  C   SER A  28     -17.708  24.706  21.548  1.00  2.140          C  
ATOM    425  O   SER A  28     -18.844  25.173  21.694  1.00  2.170          O  
ATOM    426  CB  SER A  28     -17.196  23.114  19.684  1.00  3.010          C  
ATOM    427  OG  SER A  28     -18.506  22.619  19.743  1.00  3.010          O  
ATOM    428  H   SER A  28     -15.026  24.315  19.812  1.00  2.470          H  
ATOM    429  HA  SER A  28     -17.705  25.154  19.481  1.00  2.630          H  
ATOM    430 1HB  SER A  28     -16.826  23.052  18.661  1.00  3.620          H  
ATOM    431 2HB  SER A  28     -16.544  22.500  20.299  1.00  3.620          H  
ATOM    432  HG  SER A  28     -18.476  21.766  19.304  1.00  3.620          H  
ATOM    433  N   ALA A  29     -16.962  24.305  22.586  1.00  2.240          N  
ATOM    434  CA  ALA A  29     -17.453  24.427  23.945  1.00  2.410          C  
ATOM    435  C   ALA A  29     -17.727  25.882  24.274  1.00  2.310          C  
ATOM    436  O   ALA A  29     -18.767  26.208  24.857  1.00  2.290          O  
ATOM    437  CB  ALA A  29     -16.438  23.844  24.915  1.00  3.310          C  
ATOM    438  H   ALA A  29     -16.049  23.883  22.419  1.00  2.690          H  
ATOM    439  HA  ALA A  29     -18.387  23.888  24.021  1.00  2.890          H  
ATOM    440 1HB  ALA A  29     -16.814  23.923  25.932  1.00  3.970          H  
ATOM    441 2HB  ALA A  29     -16.262  22.798  24.667  1.00  3.970          H  
ATOM    442 3HB  ALA A  29     -15.501  24.395  24.827  1.00  3.970          H  
ATOM    443  N   PHE A  30     -16.823  26.765  23.846  1.00  2.400          N  
ATOM    444  CA  PHE A  30     -16.966  28.192  24.052  1.00  2.690          C  
ATOM    445  C   PHE A  30     -18.216  28.686  23.374  1.00  2.680          C  
ATOM    446  O   PHE A  30     -19.035  29.371  23.988  1.00  2.920          O  
ATOM    447  CB  PHE A  30     -15.742  28.918  23.550  1.00  3.650          C  
ATOM    448  CG  PHE A  30     -15.754  30.387  23.693  1.00  3.650          C  
ATOM    449  CD1 PHE A  30     -15.588  30.955  24.940  1.00  3.650          C  
ATOM    450  CD2 PHE A  30     -15.870  31.214  22.593  1.00  3.650          C  
ATOM    451  CE1 PHE A  30     -15.543  32.311  25.092  1.00  3.650          C  
ATOM    452  CE2 PHE A  30     -15.823  32.574  22.747  1.00  3.650          C  
ATOM    453  CZ  PHE A  30     -15.655  33.118  24.006  1.00  3.650          C  
ATOM    454  H   PHE A  30     -15.967  26.428  23.391  1.00  2.880          H  
ATOM    455  HA  PHE A  30     -17.057  28.378  25.119  1.00  3.230          H  
ATOM    456 1HB  PHE A  30     -14.912  28.542  24.090  1.00  4.380          H  
ATOM    457 2HB  PHE A  30     -15.576  28.681  22.505  1.00  4.380          H  
ATOM    458  HD1 PHE A  30     -15.483  30.306  25.810  1.00  4.380          H  
ATOM    459  HD2 PHE A  30     -15.998  30.784  21.592  1.00  4.380          H  
ATOM    460  HE1 PHE A  30     -15.412  32.745  26.078  1.00  4.380          H  
ATOM    461  HE2 PHE A  30     -15.920  33.214  21.866  1.00  4.380          H  
ATOM    462  HZ  PHE A  30     -15.618  34.188  24.145  1.00  4.380          H  
ATOM    463  N   ALA A  31     -18.396  28.287  22.114  1.00  2.570          N  
ATOM    464  CA  ALA A  31     -19.536  28.699  21.326  1.00  2.910          C  
ATOM    465  C   ALA A  31     -20.854  28.345  22.002  1.00  2.850          C  
ATOM    466  O   ALA A  31     -21.833  29.069  21.847  1.00  3.280          O  
ATOM    467  CB  ALA A  31     -19.489  28.023  19.977  1.00  3.940          C  
ATOM    468  H   ALA A  31     -17.672  27.724  21.658  1.00  3.080          H  
ATOM    469  HA  ALA A  31     -19.478  29.784  21.197  1.00  3.490          H  
ATOM    470 1HB  ALA A  31     -20.324  28.366  19.370  1.00  4.730          H  
ATOM    471 2HB  ALA A  31     -18.563  28.254  19.507  1.00  4.730          H  
ATOM    472 3HB  ALA A  31     -19.556  26.951  20.111  1.00  4.730          H  
ATOM    473  N   ARG A  32     -20.909  27.195  22.686  1.00  2.450          N  
ATOM    474  CA  ARG A  32     -22.126  26.811  23.391  1.00  2.440          C  
ATOM    475  C   ARG A  32     -22.326  27.698  24.627  1.00  2.410          C  
ATOM    476  O   ARG A  32     -23.408  28.247  24.858  1.00  2.570          O  
ATOM    477  CB  ARG A  32     -22.079  25.352  23.822  1.00  3.420          C  
ATOM    478  CG  ARG A  32     -22.168  24.352  22.685  1.00  3.420          C  
ATOM    479  CD  ARG A  32     -22.436  22.958  23.162  1.00  3.420          C  
ATOM    480  NE  ARG A  32     -21.379  22.428  24.039  1.00  3.420          N  
ATOM    481  CZ  ARG A  32     -20.243  21.808  23.632  1.00  3.420          C  
ATOM    482  NH1 ARG A  32     -19.970  21.660  22.353  1.00  3.420          N  
ATOM    483  NH2 ARG A  32     -19.391  21.347  24.538  1.00  3.420          N  
ATOM    484  H   ARG A  32     -20.083  26.584  22.702  1.00  2.940          H  
ATOM    485  HA  ARG A  32     -22.973  26.950  22.721  1.00  2.930          H  
ATOM    486 1HB  ARG A  32     -21.138  25.166  24.340  1.00  4.100          H  
ATOM    487 2HB  ARG A  32     -22.886  25.147  24.522  1.00  4.100          H  
ATOM    488 1HG  ARG A  32     -22.974  24.647  22.016  1.00  4.100          H  
ATOM    489 2HG  ARG A  32     -21.229  24.356  22.135  1.00  4.100          H  
ATOM    490 1HD  ARG A  32     -23.370  22.954  23.726  1.00  4.100          H  
ATOM    491 2HD  ARG A  32     -22.541  22.297  22.307  1.00  4.100          H  
ATOM    492  HE  ARG A  32     -21.532  22.506  25.037  1.00  4.100          H  
ATOM    493 1HH1 ARG A  32     -20.602  22.013  21.648  1.00  4.100          H  
ATOM    494 2HH1 ARG A  32     -19.117  21.198  22.072  1.00  4.100          H  
ATOM    495 1HH2 ARG A  32     -19.590  21.458  25.523  1.00  4.100          H  
ATOM    496 2HH2 ARG A  32     -18.543  20.886  24.241  1.00  4.100          H  
ATOM    497  N   LEU A  33     -21.243  27.902  25.386  1.00  2.400          N  
ATOM    498  CA  LEU A  33     -21.274  28.692  26.619  1.00  2.670          C  
ATOM    499  C   LEU A  33     -21.664  30.136  26.347  1.00  3.080          C  
ATOM    500  O   LEU A  33     -22.352  30.776  27.149  1.00  3.310          O  
ATOM    501  CB  LEU A  33     -19.888  28.654  27.280  1.00  3.630          C  
ATOM    502  CG  LEU A  33     -19.434  27.288  27.875  1.00  3.630          C  
ATOM    503  CD1 LEU A  33     -17.957  27.380  28.241  1.00  3.630          C  
ATOM    504  CD2 LEU A  33     -20.265  26.942  29.111  1.00  3.630          C  
ATOM    505  H   LEU A  33     -20.370  27.428  25.128  1.00  2.880          H  
ATOM    506  HA  LEU A  33     -22.018  28.267  27.281  1.00  3.200          H  
ATOM    507 1HB  LEU A  33     -19.152  28.944  26.533  1.00  4.360          H  
ATOM    508 2HB  LEU A  33     -19.868  29.390  28.077  1.00  4.360          H  
ATOM    509  HG  LEU A  33     -19.558  26.507  27.137  1.00  4.360          H  
ATOM    510 1HD1 LEU A  33     -17.623  26.426  28.647  1.00  4.360          H  
ATOM    511 2HD1 LEU A  33     -17.378  27.611  27.351  1.00  4.360          H  
ATOM    512 3HD1 LEU A  33     -17.810  28.162  28.983  1.00  4.360          H  
ATOM    513 1HD2 LEU A  33     -19.925  25.989  29.514  1.00  4.360          H  
ATOM    514 2HD2 LEU A  33     -20.139  27.721  29.863  1.00  4.360          H  
ATOM    515 3HD2 LEU A  33     -21.314  26.860  28.852  1.00  4.360          H  
ATOM    516  N   ARG A  34     -21.241  30.640  25.199  1.00  3.260          N  
ATOM    517  CA  ARG A  34     -21.504  31.993  24.761  1.00  3.820          C  
ATOM    518  C   ARG A  34     -22.487  32.000  23.594  1.00  3.990          C  
ATOM    519  O   ARG A  34     -22.486  32.927  22.787  1.00  4.640          O  
ATOM    520  CB  ARG A  34     -20.205  32.653  24.329  1.00  5.120          C  
ATOM    521  CG  ARG A  34     -19.093  32.636  25.368  1.00  5.120          C  
ATOM    522  CD  ARG A  34     -19.354  33.458  26.571  1.00  5.120          C  
ATOM    523  NE  ARG A  34     -19.317  34.890  26.277  1.00  5.120          N  
ATOM    524  CZ  ARG A  34     -19.637  35.873  27.150  1.00  5.120          C  
ATOM    525  NH1 ARG A  34     -20.019  35.574  28.374  1.00  5.120          N  
ATOM    526  NH2 ARG A  34     -19.564  37.138  26.776  1.00  5.120          N  
ATOM    527  H   ARG A  34     -20.634  30.056  24.613  1.00  3.910          H  
ATOM    528  HA  ARG A  34     -21.948  32.553  25.581  1.00  4.580          H  
ATOM    529 1HB  ARG A  34     -19.820  32.126  23.450  1.00  6.150          H  
ATOM    530 2HB  ARG A  34     -20.386  33.673  24.038  1.00  6.150          H  
ATOM    531 1HG  ARG A  34     -18.875  31.613  25.671  1.00  6.150          H  
ATOM    532 2HG  ARG A  34     -18.234  33.058  24.898  1.00  6.150          H  
ATOM    533 1HD  ARG A  34     -20.325  33.213  26.985  1.00  6.150          H  
ATOM    534 2HD  ARG A  34     -18.590  33.234  27.308  1.00  6.150          H  
ATOM    535  HE  ARG A  34     -19.025  35.167  25.350  1.00  6.150          H  
ATOM    536 1HH1 ARG A  34     -20.080  34.611  28.667  1.00  6.150          H  
ATOM    537 2HH1 ARG A  34     -20.258  36.311  29.022  1.00  6.150          H  
ATOM    538 1HH2 ARG A  34     -19.281  37.374  25.831  1.00  6.150          H  
ATOM    539 2HH2 ARG A  34     -19.813  37.874  27.419  1.00  6.150          H  
ATOM    540  N   GLY A  35     -23.367  30.998  23.524  1.00  3.700          N  
ATOM    541  CA  GLY A  35     -24.332  30.852  22.433  1.00  4.000          C  
ATOM    542  C   GLY A  35     -25.292  32.024  22.234  1.00  3.930          C  
ATOM    543  O   GLY A  35     -25.933  32.131  21.188  1.00  4.580          O  
ATOM    544  H   GLY A  35     -23.341  30.239  24.211  1.00  4.440          H  
ATOM    545 1HA  GLY A  35     -23.782  30.682  21.507  1.00  4.800          H  
ATOM    546 2HA  GLY A  35     -24.906  29.943  22.609  1.00  4.800          H  
ATOM    547  N   ASN A  36     -25.414  32.898  23.230  1.00  3.580          N  
ATOM    548  CA  ASN A  36     -26.293  34.054  23.117  1.00  3.910          C  
ATOM    549  C   ASN A  36     -25.554  35.316  22.646  1.00  3.960          C  
ATOM    550  O   ASN A  36     -26.154  36.391  22.555  1.00  4.600          O  
ATOM    551  CB  ASN A  36     -26.973  34.308  24.445  1.00  5.340          C  
ATOM    552  CG  ASN A  36     -27.933  33.213  24.816  1.00  5.340          C  
ATOM    553  OD1 ASN A  36     -28.598  32.612  23.963  1.00  5.340          O  
ATOM    554  ND2 ASN A  36     -28.018  32.935  26.091  1.00  5.340          N  
ATOM    555  H   ASN A  36     -24.866  32.746  24.063  1.00  4.300          H  
ATOM    556  HA  ASN A  36     -27.056  33.836  22.369  1.00  4.690          H  
ATOM    557 1HB  ASN A  36     -26.217  34.405  25.224  1.00  6.410          H  
ATOM    558 2HB  ASN A  36     -27.519  35.250  24.398  1.00  6.410          H  
ATOM    559 1HD2 ASN A  36     -28.638  32.215  26.405  1.00  6.410          H  
ATOM    560 2HD2 ASN A  36     -27.468  33.442  26.755  1.00  6.410          H  
ATOM    561  N   GLU A  37     -24.263  35.190  22.341  1.00  3.550          N  
ATOM    562  CA  GLU A  37     -23.462  36.318  21.882  1.00  3.880          C  
ATOM    563  C   GLU A  37     -23.490  36.425  20.361  1.00  4.070          C  
ATOM    564  O   GLU A  37     -23.601  35.411  19.665  1.00  4.030          O  
ATOM    565  CB  GLU A  37     -22.003  36.169  22.349  1.00  5.300          C  
ATOM    566  CG  GLU A  37     -21.801  36.228  23.845  1.00  5.300          C  
ATOM    567  CD  GLU A  37     -22.051  37.583  24.401  1.00  5.300          C  
ATOM    568  OE1 GLU A  37     -21.568  38.528  23.823  1.00  5.300          O  
ATOM    569  OE2 GLU A  37     -22.702  37.687  25.407  1.00  5.300          O  
ATOM    570  H   GLU A  37     -23.809  34.278  22.431  1.00  4.260          H  
ATOM    571  HA  GLU A  37     -23.881  37.214  22.330  1.00  4.660          H  
ATOM    572 1HB  GLU A  37     -21.621  35.205  22.012  1.00  6.360          H  
ATOM    573 2HB  GLU A  37     -21.373  36.924  21.891  1.00  6.360          H  
ATOM    574 1HG  GLU A  37     -22.454  35.504  24.333  1.00  6.360          H  
ATOM    575 2HG  GLU A  37     -20.776  35.956  24.052  1.00  6.360          H  
ATOM    576  N   PRO A  38     -23.298  37.621  19.785  1.00  4.650          N  
ATOM    577  CA  PRO A  38     -23.189  37.858  18.356  1.00  4.950          C  
ATOM    578  C   PRO A  38     -21.802  37.451  17.872  1.00  4.570          C  
ATOM    579  O   PRO A  38     -20.993  38.291  17.482  1.00  4.870          O  
ATOM    580  CB  PRO A  38     -23.432  39.367  18.251  1.00  7.430          C  
ATOM    581  CG  PRO A  38     -22.886  39.922  19.552  1.00  7.430          C  
ATOM    582  CD  PRO A  38     -23.231  38.862  20.604  1.00  7.430          C  
ATOM    583  HA  PRO A  38     -23.970  37.286  17.834  1.00  5.940          H  
ATOM    584 1HB  PRO A  38     -22.919  39.771  17.365  1.00  8.910          H  
ATOM    585 2HB  PRO A  38     -24.506  39.569  18.115  1.00  8.910          H  
ATOM    586 1HG  PRO A  38     -21.797  40.081  19.460  1.00  8.910          H  
ATOM    587 2HG  PRO A  38     -23.332  40.903  19.770  1.00  8.910          H  
ATOM    588 1HD  PRO A  38     -22.427  38.828  21.353  1.00  8.910          H  
ATOM    589 2HD  PRO A  38     -24.211  39.081  21.057  1.00  8.910          H  
ATOM    590  N   SER A  39     -21.548  36.150  17.917  1.00  4.220          N  
ATOM    591  CA  SER A  39     -20.248  35.569  17.608  1.00  4.200          C  
ATOM    592  C   SER A  39     -20.313  34.522  16.510  1.00  4.170          C  
ATOM    593  O   SER A  39     -20.140  33.325  16.745  1.00  3.970          O  
ATOM    594  CB  SER A  39     -19.657  34.939  18.856  1.00  5.890          C  
ATOM    595  OG  SER A  39     -19.382  35.893  19.840  1.00  5.890          O  
ATOM    596  H   SER A  39     -22.298  35.543  18.257  1.00  5.060          H  
ATOM    597  HA  SER A  39     -19.586  36.369  17.276  1.00  5.040          H  
ATOM    598 1HB  SER A  39     -20.355  34.199  19.253  1.00  7.070          H  
ATOM    599 2HB  SER A  39     -18.742  34.410  18.600  1.00  7.070          H  
ATOM    600  HG  SER A  39     -19.104  35.383  20.604  1.00  7.070          H  
ATOM    601  N   THR A  40     -20.491  34.975  15.265  1.00  4.420          N  
ATOM    602  CA  THR A  40     -20.602  34.077  14.115  1.00  4.470          C  
ATOM    603  C   THR A  40     -19.218  33.521  13.792  1.00  4.400          C  
ATOM    604  O   THR A  40     -19.055  32.502  13.106  1.00  4.310          O  
ATOM    605  CB  THR A  40     -21.185  34.828  12.910  1.00  6.240          C  
ATOM    606  OG1 THR A  40     -20.320  35.923  12.578  1.00  6.240          O  
ATOM    607  CG2 THR A  40     -22.569  35.367  13.266  1.00  6.240          C  
ATOM    608  H   THR A  40     -20.587  35.970  15.096  1.00  5.300          H  
ATOM    609  HA  THR A  40     -21.262  33.247  14.370  1.00  5.360          H  
ATOM    610  HB  THR A  40     -21.257  34.154  12.057  1.00  7.490          H  
ATOM    611  HG1 THR A  40     -20.584  36.293  11.727  1.00  7.490          H  
ATOM    612 1HG2 THR A  40     -22.980  35.904  12.411  1.00  7.490          H  
ATOM    613 2HG2 THR A  40     -23.224  34.536  13.522  1.00  7.490          H  
ATOM    614 3HG2 THR A  40     -22.498  36.044  14.114  1.00  7.490          H  
ATOM    615  N   CYS A  41     -18.232  34.179  14.387  1.00  4.450          N  
ATOM    616  CA  CYS A  41     -16.835  33.856  14.313  1.00  4.370          C  
ATOM    617  C   CYS A  41     -16.523  32.541  15.002  1.00  4.180          C  
ATOM    618  O   CYS A  41     -15.519  31.904  14.686  1.00  4.090          O  
ATOM    619  CB  CYS A  41     -16.029  34.966  14.964  1.00  6.150          C  
ATOM    620  SG  CYS A  41     -16.367  35.212  16.738  1.00  6.150          S  
ATOM    621  H   CYS A  41     -18.510  34.994  14.911  1.00  5.340          H  
ATOM    622  HA  CYS A  41     -16.553  33.784  13.263  1.00  5.240          H  
ATOM    623 1HB  CYS A  41     -14.994  34.711  14.874  1.00  7.380          H  
ATOM    624 2HB  CYS A  41     -16.194  35.902  14.440  1.00  7.380          H  
ATOM    625  HG  CYS A  41     -16.048  33.967  17.153  1.00  7.380          H  
ATOM    626  N   ASP A  42     -17.373  32.100  15.940  1.00  4.150          N  
ATOM    627  CA  ASP A  42     -17.084  30.851  16.617  1.00  4.000          C  
ATOM    628  C   ASP A  42     -17.295  29.712  15.645  1.00  3.960          C  
ATOM    629  O   ASP A  42     -16.467  28.796  15.560  1.00  3.860          O  
ATOM    630  CB  ASP A  42     -18.003  30.685  17.808  1.00  5.660          C  
ATOM    631  CG  ASP A  42     -17.739  31.657  18.960  1.00  5.660          C  
ATOM    632  OD1 ASP A  42     -16.688  32.226  19.033  1.00  5.660          O  
ATOM    633  OD2 ASP A  42     -18.640  31.878  19.718  1.00  5.660          O  
ATOM    634  H   ASP A  42     -18.218  32.623  16.202  1.00  4.980          H  
ATOM    635  HA  ASP A  42     -16.052  30.823  16.940  1.00  4.800          H  
ATOM    636 1HB  ASP A  42     -19.044  30.795  17.490  1.00  6.790          H  
ATOM    637 2HB  ASP A  42     -17.873  29.698  18.157  1.00  6.790          H  
ATOM    638  N   THR A  43     -18.375  29.800  14.860  1.00  4.070          N  
ATOM    639  CA  THR A  43     -18.692  28.795  13.862  1.00  4.080          C  
ATOM    640  C   THR A  43     -17.606  28.789  12.815  1.00  4.020          C  
ATOM    641  O   THR A  43     -17.121  27.729  12.410  1.00  3.970          O  
ATOM    642  CB  THR A  43     -20.054  29.048  13.179  1.00  5.710          C  
ATOM    643  OG1 THR A  43     -21.104  29.009  14.159  1.00  5.710          O  
ATOM    644  CG2 THR A  43     -20.303  27.955  12.138  1.00  5.710          C  
ATOM    645  H   THR A  43     -19.021  30.567  14.991  1.00  4.880          H  
ATOM    646  HA  THR A  43     -18.726  27.819  14.331  1.00  4.900          H  
ATOM    647  HB  THR A  43     -20.050  30.027  12.697  1.00  6.850          H  
ATOM    648  HG1 THR A  43     -21.932  29.287  13.753  1.00  6.850          H  
ATOM    649 1HG2 THR A  43     -21.266  28.126  11.662  1.00  6.850          H  
ATOM    650 2HG2 THR A  43     -19.524  27.968  11.377  1.00  6.850          H  
ATOM    651 3HG2 THR A  43     -20.309  26.983  12.631  1.00  6.850          H  
ATOM    652  N   VAL A  44     -17.210  29.976  12.362  1.00  4.070          N  
ATOM    653  CA  VAL A  44     -16.204  30.033  11.324  1.00  4.080          C  
ATOM    654  C   VAL A  44     -14.880  29.460  11.797  1.00  3.940          C  
ATOM    655  O   VAL A  44     -14.252  28.707  11.053  1.00  3.890          O  
ATOM    656  CB  VAL A  44     -15.984  31.471  10.819  1.00  5.710          C  
ATOM    657  CG1 VAL A  44     -14.763  31.525   9.833  1.00  5.710          C  
ATOM    658  CG2 VAL A  44     -17.243  31.962  10.134  1.00  5.710          C  
ATOM    659  H   VAL A  44     -17.660  30.827  12.716  1.00  4.880          H  
ATOM    660  HA  VAL A  44     -16.556  29.437  10.483  1.00  4.900          H  
ATOM    661  HB  VAL A  44     -15.766  32.111  11.665  1.00  6.850          H  
ATOM    662 1HG1 VAL A  44     -14.617  32.552   9.495  1.00  6.850          H  
ATOM    663 2HG1 VAL A  44     -13.847  31.187  10.306  1.00  6.850          H  
ATOM    664 3HG1 VAL A  44     -14.964  30.887   8.973  1.00  6.850          H  
ATOM    665 1HG2 VAL A  44     -17.095  32.987   9.793  1.00  6.850          H  
ATOM    666 2HG2 VAL A  44     -17.468  31.323   9.281  1.00  6.850          H  
ATOM    667 3HG2 VAL A  44     -18.076  31.934  10.832  1.00  6.850          H  
ATOM    668  N   MET A  45     -14.413  29.820  12.995  1.00  3.920          N  
ATOM    669  CA  MET A  45     -13.125  29.294  13.395  1.00  3.860          C  
ATOM    670  C   MET A  45     -13.136  27.786  13.580  1.00  3.750          C  
ATOM    671  O   MET A  45     -12.181  27.118  13.159  1.00  3.750          O  
ATOM    672  CB  MET A  45     -12.598  29.950  14.655  1.00  5.430          C  
ATOM    673  CG  MET A  45     -11.149  29.610  14.895  1.00  5.430          C  
ATOM    674  SD  MET A  45     -10.426  30.491  16.232  1.00  5.430          S  
ATOM    675  CE  MET A  45      -8.749  30.209  15.716  1.00  5.430          C  
ATOM    676  H   MET A  45     -14.928  30.463  13.605  1.00  4.700          H  
ATOM    677  HA  MET A  45     -12.420  29.512  12.595  1.00  4.630          H  
ATOM    678 1HB  MET A  45     -12.698  31.003  14.608  1.00  6.510          H  
ATOM    679 2HB  MET A  45     -13.180  29.618  15.508  1.00  6.510          H  
ATOM    680 1HG  MET A  45     -11.050  28.544  15.106  1.00  6.510          H  
ATOM    681 2HG  MET A  45     -10.576  29.826  13.990  1.00  6.510          H  
ATOM    682 1HE  MET A  45      -8.072  30.683  16.412  1.00  6.510          H  
ATOM    683 2HE  MET A  45      -8.556  29.151  15.673  1.00  6.510          H  
ATOM    684 3HE  MET A  45      -8.589  30.623  14.726  1.00  6.510          H  
ATOM    685  N   MET A  46     -14.179  27.223  14.222  1.00  3.710          N  
ATOM    686  CA  MET A  46     -14.147  25.780  14.415  1.00  3.650          C  
ATOM    687  C   MET A  46     -14.264  25.093  13.059  1.00  3.680          C  
ATOM    688  O   MET A  46     -13.616  24.073  12.832  1.00  3.670          O  
ATOM    689  CB  MET A  46     -15.250  25.323  15.385  1.00  5.130          C  
ATOM    690  CG  MET A  46     -16.676  25.379  14.841  1.00  5.130          C  
ATOM    691  SD  MET A  46     -17.938  24.840  16.018  1.00  5.130          S  
ATOM    692  CE  MET A  46     -18.096  26.299  17.052  1.00  5.130          C  
ATOM    693  H   MET A  46     -14.960  27.791  14.574  1.00  4.450          H  
ATOM    694  HA  MET A  46     -13.183  25.507  14.844  1.00  4.380          H  
ATOM    695 1HB  MET A  46     -15.053  24.303  15.701  1.00  6.160          H  
ATOM    696 2HB  MET A  46     -15.218  25.945  16.266  1.00  6.160          H  
ATOM    697 1HG  MET A  46     -16.892  26.391  14.554  1.00  6.160          H  
ATOM    698 2HG  MET A  46     -16.767  24.749  13.961  1.00  6.160          H  
ATOM    699 1HE  MET A  46     -18.858  26.122  17.801  1.00  6.160          H  
ATOM    700 2HE  MET A  46     -17.154  26.516  17.533  1.00  6.160          H  
ATOM    701 3HE  MET A  46     -18.392  27.139  16.455  1.00  6.160          H  
ATOM    702  N   SER A  47     -15.008  25.711  12.120  1.00  3.740          N  
ATOM    703  CA  SER A  47     -15.180  25.187  10.779  1.00  3.780          C  
ATOM    704  C   SER A  47     -13.852  25.132  10.054  1.00  3.780          C  
ATOM    705  O   SER A  47     -13.559  24.147   9.384  1.00  3.780          O  
ATOM    706  CB  SER A  47     -16.169  26.023   9.995  1.00  5.280          C  
ATOM    707  OG  SER A  47     -16.342  25.512   8.705  1.00  5.280          O  
ATOM    708  H   SER A  47     -15.542  26.550  12.356  1.00  4.490          H  
ATOM    709  HA  SER A  47     -15.574  24.177  10.853  1.00  4.540          H  
ATOM    710 1HB  SER A  47     -17.126  26.033  10.515  1.00  6.330          H  
ATOM    711 2HB  SER A  47     -15.817  27.044   9.939  1.00  6.330          H  
ATOM    712  HG  SER A  47     -16.997  26.070   8.286  1.00  6.330          H  
ATOM    713  N   CYS A  48     -13.042  26.190  10.178  1.00  3.820          N  
ATOM    714  CA  CYS A  48     -11.744  26.263   9.514  1.00  3.910          C  
ATOM    715  C   CYS A  48     -10.805  25.159  10.001  1.00  3.880          C  
ATOM    716  O   CYS A  48     -10.127  24.504   9.189  1.00  3.930          O  
ATOM    717  CB  CYS A  48     -11.112  27.613   9.808  1.00  5.440          C  
ATOM    718  SG  CYS A  48     -11.998  28.961   9.048  1.00  5.440          S  
ATOM    719  H   CYS A  48     -13.389  26.998  10.701  1.00  4.580          H  
ATOM    720  HA  CYS A  48     -11.896  26.161   8.442  1.00  4.690          H  
ATOM    721 1HB  CYS A  48     -11.083  27.786  10.881  1.00  6.530          H  
ATOM    722 2HB  CYS A  48     -10.084  27.625   9.437  1.00  6.530          H  
ATOM    723  HG  CYS A  48     -13.106  28.859   9.810  1.00  6.530          H  
ATOM    724  N   VAL A  49     -10.818  24.901  11.319  1.00  3.820          N  
ATOM    725  CA  VAL A  49      -9.992  23.846  11.902  1.00  3.870          C  
ATOM    726  C   VAL A  49     -10.465  22.481  11.358  1.00  3.790          C  
ATOM    727  O   VAL A  49      -9.640  21.687  10.893  1.00  3.830          O  
ATOM    728  CB  VAL A  49     -10.055  23.895  13.461  1.00  5.400          C  
ATOM    729  CG1 VAL A  49      -9.345  22.706  14.077  1.00  5.400          C  
ATOM    730  CG2 VAL A  49      -9.395  25.186  13.988  1.00  5.400          C  
ATOM    731  H   VAL A  49     -11.386  25.509  11.926  1.00  4.580          H  
ATOM    732  HA  VAL A  49      -8.958  24.003  11.596  1.00  4.640          H  
ATOM    733  HB  VAL A  49     -11.105  23.860  13.768  1.00  6.480          H  
ATOM    734 1HG1 VAL A  49      -9.421  22.768  15.158  1.00  6.480          H  
ATOM    735 2HG1 VAL A  49      -9.799  21.773  13.742  1.00  6.480          H  
ATOM    736 3HG1 VAL A  49      -8.296  22.730  13.785  1.00  6.480          H  
ATOM    737 1HG2 VAL A  49      -9.463  25.212  15.076  1.00  6.480          H  
ATOM    738 2HG2 VAL A  49      -8.363  25.194  13.694  1.00  6.480          H  
ATOM    739 3HG2 VAL A  49      -9.901  26.057  13.574  1.00  6.480          H  
ATOM    740  N   ILE A  50     -11.793  22.253  11.360  1.00  3.710          N  
ATOM    741  CA  ILE A  50     -12.420  21.016  10.878  1.00  3.660          C  
ATOM    742  C   ILE A  50     -12.146  20.807   9.399  1.00  3.660          C  
ATOM    743  O   ILE A  50     -11.885  19.677   8.964  1.00  3.660          O  
ATOM    744  CB  ILE A  50     -13.950  21.050  11.087  1.00  5.140          C  
ATOM    745  CG1 ILE A  50     -14.267  21.002  12.596  1.00  5.140          C  
ATOM    746  CG2 ILE A  50     -14.611  19.851  10.341  1.00  5.140          C  
ATOM    747  CD1 ILE A  50     -15.713  21.377  12.939  1.00  5.140          C  
ATOM    748  H   ILE A  50     -12.402  22.969  11.768  1.00  4.450          H  
ATOM    749  HA  ILE A  50     -12.010  20.182  11.426  1.00  4.390          H  
ATOM    750  HB  ILE A  50     -14.349  21.981  10.699  1.00  6.170          H  
ATOM    751 1HG1 ILE A  50     -14.078  19.995  12.962  1.00  6.170          H  
ATOM    752 2HG1 ILE A  50     -13.596  21.675  13.119  1.00  6.170          H  
ATOM    753 1HG2 ILE A  50     -15.683  19.873  10.481  1.00  6.170          H  
ATOM    754 2HG2 ILE A  50     -14.413  19.898   9.272  1.00  6.170          H  
ATOM    755 3HG2 ILE A  50     -14.213  18.914  10.735  1.00  6.170          H  
ATOM    756 1HD1 ILE A  50     -15.857  21.325  14.013  1.00  6.170          H  
ATOM    757 2HD1 ILE A  50     -15.908  22.394  12.603  1.00  6.170          H  
ATOM    758 3HD1 ILE A  50     -16.407  20.700  12.461  1.00  6.170          H  
ATOM    759  N   GLY A  51     -12.285  21.878   8.626  1.00  3.690          N  
ATOM    760  CA  GLY A  51     -12.063  21.898   7.201  1.00  3.730          C  
ATOM    761  C   GLY A  51     -10.686  21.362   6.924  1.00  3.820          C  
ATOM    762  O   GLY A  51     -10.530  20.448   6.112  1.00  3.780          O  
ATOM    763  H   GLY A  51     -12.566  22.750   9.059  1.00  4.430          H  
ATOM    764 1HA  GLY A  51     -12.817  21.295   6.696  1.00  4.480          H  
ATOM    765 2HA  GLY A  51     -12.151  22.923   6.839  1.00  4.480          H  
ATOM    766  N   CYS A  52      -9.680  21.921   7.596  1.00  3.990          N  
ATOM    767  CA  CYS A  52      -8.329  21.448   7.399  1.00  4.150          C  
ATOM    768  C   CYS A  52      -8.172  19.983   7.834  1.00  4.010          C  
ATOM    769  O   CYS A  52      -7.498  19.215   7.148  1.00  4.110          O  
ATOM    770  CB  CYS A  52      -7.343  22.345   8.112  1.00  5.750          C  
ATOM    771  SG  CYS A  52      -7.166  23.960   7.383  1.00  5.750          S  
ATOM    772  H   CYS A  52      -9.873  22.699   8.237  1.00  4.790          H  
ATOM    773  HA  CYS A  52      -8.104  21.510   6.341  1.00  4.980          H  
ATOM    774 1HB  CYS A  52      -7.652  22.477   9.154  1.00  6.900          H  
ATOM    775 2HB  CYS A  52      -6.386  21.878   8.091  1.00  6.900          H  
ATOM    776  HG  CYS A  52      -8.420  24.361   7.655  1.00  6.900          H  
ATOM    777  N   ILE A  53      -8.840  19.542   8.920  1.00  3.840          N  
ATOM    778  CA  ILE A  53      -8.679  18.141   9.331  1.00  3.820          C  
ATOM    779  C   ILE A  53      -9.117  17.252   8.192  1.00  3.670          C  
ATOM    780  O   ILE A  53      -8.431  16.278   7.857  1.00  3.680          O  
ATOM    781  CB  ILE A  53      -9.529  17.747  10.577  1.00  5.360          C  
ATOM    782  CG1 ILE A  53      -9.019  18.453  11.829  1.00  5.360          C  
ATOM    783  CG2 ILE A  53      -9.488  16.202  10.773  1.00  5.360          C  
ATOM    784  CD1 ILE A  53      -9.945  18.381  13.043  1.00  5.360          C  
ATOM    785  H   ILE A  53      -9.361  20.213   9.497  1.00  4.610          H  
ATOM    786  HA  ILE A  53      -7.636  17.944   9.539  1.00  4.580          H  
ATOM    787  HB  ILE A  53     -10.558  18.063  10.425  1.00  6.430          H  
ATOM    788 1HG1 ILE A  53      -8.060  18.019  12.102  1.00  6.430          H  
ATOM    789 2HG1 ILE A  53      -8.879  19.491  11.594  1.00  6.430          H  
ATOM    790 1HG2 ILE A  53     -10.085  15.915  11.627  1.00  6.430          H  
ATOM    791 2HG2 ILE A  53      -9.885  15.688   9.901  1.00  6.430          H  
ATOM    792 3HG2 ILE A  53      -8.473  15.888  10.929  1.00  6.430          H  
ATOM    793 1HD1 ILE A  53      -9.511  18.916  13.868  1.00  6.430          H  
ATOM    794 2HD1 ILE A  53     -10.899  18.827  12.808  1.00  6.430          H  
ATOM    795 3HD1 ILE A  53     -10.099  17.356  13.340  1.00  6.430          H  
ATOM    796  N   SER A  54     -10.275  17.576   7.617  1.00  3.590          N  
ATOM    797  CA  SER A  54     -10.825  16.823   6.508  1.00  3.540          C  
ATOM    798  C   SER A  54      -9.902  16.833   5.294  1.00  3.550          C  
ATOM    799  O   SER A  54      -9.651  15.778   4.708  1.00  3.530          O  
ATOM    800  CB  SER A  54     -12.178  17.383   6.125  1.00  4.980          C  
ATOM    801  OG  SER A  54     -12.732  16.671   5.052  1.00  4.980          O  
ATOM    802  H   SER A  54     -10.797  18.380   7.987  1.00  4.310          H  
ATOM    803  HA  SER A  54     -10.956  15.791   6.830  1.00  4.250          H  
ATOM    804 1HB  SER A  54     -12.844  17.340   6.984  1.00  5.970          H  
ATOM    805 2HB  SER A  54     -12.069  18.429   5.850  1.00  5.970          H  
ATOM    806  HG  SER A  54     -13.579  17.085   4.874  1.00  5.970          H  
ATOM    807  N   LEU A  55      -9.370  18.005   4.921  1.00  3.630          N  
ATOM    808  CA  LEU A  55      -8.493  18.115   3.756  1.00  3.730          C  
ATOM    809  C   LEU A  55      -7.210  17.308   3.914  1.00  3.750          C  
ATOM    810  O   LEU A  55      -6.776  16.640   2.966  1.00  3.760          O  
ATOM    811  CB  LEU A  55      -8.131  19.584   3.534  1.00  5.180          C  
ATOM    812  CG  LEU A  55      -9.279  20.521   3.083  1.00  5.180          C  
ATOM    813  CD1 LEU A  55      -8.778  21.942   3.169  1.00  5.180          C  
ATOM    814  CD2 LEU A  55      -9.730  20.194   1.657  1.00  5.180          C  
ATOM    815  H   LEU A  55      -9.629  18.851   5.440  1.00  4.360          H  
ATOM    816  HA  LEU A  55      -9.026  17.726   2.895  1.00  4.480          H  
ATOM    817 1HB  LEU A  55      -7.743  19.973   4.473  1.00  6.220          H  
ATOM    818 2HB  LEU A  55      -7.339  19.642   2.797  1.00  6.220          H  
ATOM    819  HG  LEU A  55     -10.122  20.410   3.746  1.00  6.220          H  
ATOM    820 1HD1 LEU A  55      -9.567  22.629   2.877  1.00  6.220          H  
ATOM    821 2HD1 LEU A  55      -8.477  22.167   4.182  1.00  6.220          H  
ATOM    822 3HD1 LEU A  55      -7.926  22.052   2.505  1.00  6.220          H  
ATOM    823 1HD2 LEU A  55     -10.531  20.875   1.373  1.00  6.220          H  
ATOM    824 2HD2 LEU A  55      -8.904  20.312   0.975  1.00  6.220          H  
ATOM    825 3HD2 LEU A  55     -10.100  19.178   1.599  1.00  6.220          H  
ATOM    826  N   VAL A  56      -6.626  17.325   5.118  1.00  3.820          N  
ATOM    827  CA  VAL A  56      -5.415  16.562   5.382  1.00  3.930          C  
ATOM    828  C   VAL A  56      -5.700  15.076   5.304  1.00  3.800          C  
ATOM    829  O   VAL A  56      -4.954  14.321   4.670  1.00  3.880          O  
ATOM    830  CB  VAL A  56      -4.814  16.928   6.757  1.00  5.460          C  
ATOM    831  CG1 VAL A  56      -3.647  15.989   7.153  1.00  5.460          C  
ATOM    832  CG2 VAL A  56      -4.292  18.317   6.670  1.00  5.460          C  
ATOM    833  H   VAL A  56      -7.025  17.920   5.851  1.00  4.580          H  
ATOM    834  HA  VAL A  56      -4.692  16.822   4.622  1.00  4.720          H  
ATOM    835  HB  VAL A  56      -5.592  16.856   7.522  1.00  6.550          H  
ATOM    836 1HG1 VAL A  56      -3.251  16.297   8.124  1.00  6.550          H  
ATOM    837 2HG1 VAL A  56      -4.000  14.960   7.225  1.00  6.550          H  
ATOM    838 3HG1 VAL A  56      -2.860  16.047   6.413  1.00  6.550          H  
ATOM    839 1HG2 VAL A  56      -3.863  18.605   7.605  1.00  6.550          H  
ATOM    840 2HG2 VAL A  56      -3.533  18.336   5.911  1.00  6.550          H  
ATOM    841 3HG2 VAL A  56      -5.088  19.008   6.409  1.00  6.550          H  
ATOM    842  N   CYS A  57      -6.783  14.648   5.955  1.00  3.650          N  
ATOM    843  CA  CYS A  57      -7.145  13.246   5.962  1.00  3.630          C  
ATOM    844  C   CYS A  57      -7.462  12.781   4.550  1.00  3.550          C  
ATOM    845  O   CYS A  57      -7.067  11.683   4.149  1.00  3.560          O  
ATOM    846  CB  CYS A  57      -8.382  13.031   6.831  1.00  5.090          C  
ATOM    847  SG  CYS A  57      -8.105  13.299   8.590  1.00  5.090          S  
ATOM    848  H   CYS A  57      -7.349  15.316   6.483  1.00  4.380          H  
ATOM    849  HA  CYS A  57      -6.312  12.667   6.356  1.00  4.360          H  
ATOM    850 1HB  CYS A  57      -9.173  13.712   6.507  1.00  6.110          H  
ATOM    851 2HB  CYS A  57      -8.744  12.015   6.694  1.00  6.110          H  
ATOM    852  HG  CYS A  57      -8.101  14.656   8.498  1.00  6.110          H  
ATOM    853  N   GLY A  58      -8.173  13.628   3.799  1.00  3.540          N  
ATOM    854  CA  GLY A  58      -8.588  13.374   2.438  1.00  3.600          C  
ATOM    855  C   GLY A  58      -7.410  13.162   1.513  1.00  3.640          C  
ATOM    856  O   GLY A  58      -7.338  12.140   0.832  1.00  3.660          O  
ATOM    857  H   GLY A  58      -8.483  14.506   4.209  1.00  4.250          H  
ATOM    858 1HA  GLY A  58      -9.239  12.501   2.414  1.00  4.320          H  
ATOM    859 2HA  GLY A  58      -9.176  14.224   2.092  1.00  4.320          H  
ATOM    860  N   ALA A  59      -6.496  14.132   1.446  1.00  3.710          N  
ATOM    861  CA  ALA A  59      -5.356  13.981   0.561  1.00  3.850          C  
ATOM    862  C   ALA A  59      -4.494  12.775   0.954  1.00  3.780          C  
ATOM    863  O   ALA A  59      -4.074  12.010   0.081  1.00  3.820          O  
ATOM    864  CB  ALA A  59      -4.542  15.262   0.564  1.00  5.330          C  
ATOM    865  H   ALA A  59      -6.601  14.979   2.016  1.00  4.450          H  
ATOM    866  HA  ALA A  59      -5.728  13.804  -0.446  1.00  4.620          H  
ATOM    867 1HB  ALA A  59      -3.697  15.170  -0.119  1.00  6.400          H  
ATOM    868 2HB  ALA A  59      -5.175  16.091   0.253  1.00  6.400          H  
ATOM    869 3HB  ALA A  59      -4.195  15.438   1.558  1.00  6.400          H  
ATOM    870  N   MET A  60      -4.270  12.535   2.256  1.00  3.720          N  
ATOM    871  CA  MET A  60      -3.443  11.383   2.586  1.00  3.710          C  
ATOM    872  C   MET A  60      -4.151  10.091   2.174  1.00  3.580          C  
ATOM    873  O   MET A  60      -3.511   9.187   1.623  1.00  3.580          O  
ATOM    874  CB  MET A  60      -3.103  11.369   4.070  1.00  5.200          C  
ATOM    875  CG  MET A  60      -1.990  10.379   4.471  1.00  5.200          C  
ATOM    876  SD  MET A  60      -0.323  10.868   3.879  1.00  5.200          S  
ATOM    877  CE  MET A  60       0.023   9.684   2.577  1.00  5.200          C  
ATOM    878  H   MET A  60      -4.617  13.154   2.997  1.00  4.460          H  
ATOM    879  HA  MET A  60      -2.519  11.456   2.019  1.00  4.450          H  
ATOM    880 1HB  MET A  60      -2.801  12.366   4.381  1.00  6.240          H  
ATOM    881 2HB  MET A  60      -4.005  11.121   4.638  1.00  6.240          H  
ATOM    882 1HG  MET A  60      -1.971  10.296   5.550  1.00  6.240          H  
ATOM    883 2HG  MET A  60      -2.217   9.401   4.064  1.00  6.240          H  
ATOM    884 1HE  MET A  60       1.011   9.886   2.150  1.00  6.240          H  
ATOM    885 2HE  MET A  60       0.007   8.683   2.989  1.00  6.240          H  
ATOM    886 3HE  MET A  60      -0.728   9.763   1.804  1.00  6.240          H  
ATOM    887  N   PHE A  61      -5.474  10.025   2.404  1.00  3.510          N  
ATOM    888  CA  PHE A  61      -6.319   8.892   2.058  1.00  3.460          C  
ATOM    889  C   PHE A  61      -6.261   8.593   0.582  1.00  3.470          C  
ATOM    890  O   PHE A  61      -6.036   7.453   0.173  1.00  3.450          O  
ATOM    891  CB  PHE A  61      -7.763   9.170   2.466  1.00  4.860          C  
ATOM    892  CG  PHE A  61      -8.751   8.156   2.032  1.00  4.860          C  
ATOM    893  CD1 PHE A  61      -8.899   6.965   2.715  1.00  4.860          C  
ATOM    894  CD2 PHE A  61      -9.560   8.406   0.931  1.00  4.860          C  
ATOM    895  CE1 PHE A  61      -9.837   6.043   2.312  1.00  4.860          C  
ATOM    896  CE2 PHE A  61     -10.494   7.490   0.526  1.00  4.860          C  
ATOM    897  CZ  PHE A  61     -10.637   6.305   1.219  1.00  4.860          C  
ATOM    898  H   PHE A  61      -5.937  10.801   2.887  1.00  4.210          H  
ATOM    899  HA  PHE A  61      -5.969   8.021   2.602  1.00  4.150          H  
ATOM    900 1HB  PHE A  61      -7.814   9.253   3.549  1.00  5.840          H  
ATOM    901 2HB  PHE A  61      -8.068  10.125   2.068  1.00  5.840          H  
ATOM    902  HD1 PHE A  61      -8.268   6.765   3.582  1.00  5.840          H  
ATOM    903  HD2 PHE A  61      -9.448   9.346   0.389  1.00  5.840          H  
ATOM    904  HE1 PHE A  61      -9.949   5.106   2.857  1.00  5.840          H  
ATOM    905  HE2 PHE A  61     -11.124   7.697  -0.339  1.00  5.840          H  
ATOM    906  HZ  PHE A  61     -11.379   5.575   0.902  1.00  5.840          H  
ATOM    907  N   VAL A  62      -6.446   9.607  -0.256  1.00  3.550          N  
ATOM    908  CA  VAL A  62      -6.452   9.325  -1.671  1.00  3.680          C  
ATOM    909  C   VAL A  62      -5.110   8.739  -2.074  1.00  3.680          C  
ATOM    910  O   VAL A  62      -5.086   7.804  -2.878  1.00  3.700          O  
ATOM    911  CB  VAL A  62      -6.783  10.558  -2.522  1.00  5.100          C  
ATOM    912  CG1 VAL A  62      -6.594  10.222  -4.022  1.00  5.100          C  
ATOM    913  CG2 VAL A  62      -8.219  10.980  -2.256  1.00  5.100          C  
ATOM    914  H   VAL A  62      -6.620  10.551   0.105  1.00  4.260          H  
ATOM    915  HA  VAL A  62      -7.224   8.580  -1.862  1.00  4.420          H  
ATOM    916  HB  VAL A  62      -6.099  11.372  -2.259  1.00  6.120          H  
ATOM    917 1HG1 VAL A  62      -6.824  11.100  -4.623  1.00  6.120          H  
ATOM    918 2HG1 VAL A  62      -5.582   9.911  -4.226  1.00  6.120          H  
ATOM    919 3HG1 VAL A  62      -7.268   9.409  -4.295  1.00  6.120          H  
ATOM    920 1HG2 VAL A  62      -8.458  11.858  -2.852  1.00  6.120          H  
ATOM    921 2HG2 VAL A  62      -8.891  10.165  -2.519  1.00  6.120          H  
ATOM    922 3HG2 VAL A  62      -8.341  11.216  -1.208  1.00  6.120          H  
ATOM    923  N   ALA A  63      -3.987   9.290  -1.574  1.00  3.740          N  
ATOM    924  CA  ALA A  63      -2.698   8.705  -1.940  1.00  3.850          C  
ATOM    925  C   ALA A  63      -2.629   7.236  -1.488  1.00  3.670          C  
ATOM    926  O   ALA A  63      -2.162   6.390  -2.246  1.00  3.700          O  
ATOM    927  CB  ALA A  63      -1.550   9.488  -1.334  1.00  5.350          C  
ATOM    928  H   ALA A  63      -4.048  10.094  -0.934  1.00  4.490          H  
ATOM    929  HA  ALA A  63      -2.609   8.736  -3.025  1.00  4.620          H  
ATOM    930 1HB  ALA A  63      -0.599   9.045  -1.639  1.00  6.420          H  
ATOM    931 2HB  ALA A  63      -1.588  10.513  -1.667  1.00  6.420          H  
ATOM    932 3HB  ALA A  63      -1.639   9.459  -0.257  1.00  6.420          H  
ATOM    933  N   ILE A  64      -3.159   6.915  -0.300  1.00  3.560          N  
ATOM    934  CA  ILE A  64      -3.161   5.541   0.218  1.00  3.540          C  
ATOM    935  C   ILE A  64      -3.971   4.600  -0.669  1.00  3.480          C  
ATOM    936  O   ILE A  64      -3.515   3.494  -0.997  1.00  3.500          O  
ATOM    937  CB  ILE A  64      -3.717   5.516   1.663  1.00  4.960          C  
ATOM    938  CG1 ILE A  64      -2.717   6.227   2.594  1.00  4.960          C  
ATOM    939  CG2 ILE A  64      -3.969   4.060   2.120  1.00  4.960          C  
ATOM    940  CD1 ILE A  64      -3.238   6.601   3.949  1.00  4.960          C  
ATOM    941  H   ILE A  64      -3.497   7.679   0.300  1.00  4.270          H  
ATOM    942  HA  ILE A  64      -2.137   5.180   0.235  1.00  4.250          H  
ATOM    943  HB  ILE A  64      -4.645   6.065   1.702  1.00  5.960          H  
ATOM    944 1HG1 ILE A  64      -1.894   5.554   2.759  1.00  5.960          H  
ATOM    945 2HG1 ILE A  64      -2.347   7.118   2.106  1.00  5.960          H  
ATOM    946 1HG2 ILE A  64      -4.360   4.052   3.130  1.00  5.960          H  
ATOM    947 2HG2 ILE A  64      -4.693   3.572   1.470  1.00  5.960          H  
ATOM    948 3HG2 ILE A  64      -3.031   3.506   2.092  1.00  5.960          H  
ATOM    949 1HD1 ILE A  64      -2.439   7.071   4.517  1.00  5.960          H  
ATOM    950 2HD1 ILE A  64      -4.060   7.300   3.846  1.00  5.960          H  
ATOM    951 3HD1 ILE A  64      -3.575   5.725   4.489  1.00  5.960          H  
ATOM    952  N   VAL A  65      -5.173   5.027  -1.047  1.00  3.460          N  
ATOM    953  CA  VAL A  65      -6.019   4.221  -1.908  1.00  3.540          C  
ATOM    954  C   VAL A  65      -5.368   4.049  -3.261  1.00  3.540          C  
ATOM    955  O   VAL A  65      -5.374   2.948  -3.813  1.00  3.580          O  
ATOM    956  CB  VAL A  65      -7.412   4.848  -2.084  1.00  4.920          C  
ATOM    957  CG1 VAL A  65      -8.217   4.078  -3.162  1.00  4.920          C  
ATOM    958  CG2 VAL A  65      -8.140   4.809  -0.757  1.00  4.920          C  
ATOM    959  H   VAL A  65      -5.488   5.941  -0.712  1.00  4.150          H  
ATOM    960  HA  VAL A  65      -6.139   3.240  -1.453  1.00  4.250          H  
ATOM    961  HB  VAL A  65      -7.304   5.887  -2.413  1.00  5.910          H  
ATOM    962 1HG1 VAL A  65      -9.198   4.535  -3.269  1.00  5.910          H  
ATOM    963 2HG1 VAL A  65      -7.707   4.114  -4.125  1.00  5.910          H  
ATOM    964 3HG1 VAL A  65      -8.332   3.037  -2.857  1.00  5.910          H  
ATOM    965 1HG2 VAL A  65      -9.114   5.257  -0.883  1.00  5.910          H  
ATOM    966 2HG2 VAL A  65      -8.249   3.779  -0.431  1.00  5.910          H  
ATOM    967 3HG2 VAL A  65      -7.576   5.367  -0.009  1.00  5.910          H  
ATOM    968  N   SER A  66      -4.829   5.138  -3.803  1.00  3.550          N  
ATOM    969  CA  SER A  66      -4.184   5.134  -5.096  1.00  3.620          C  
ATOM    970  C   SER A  66      -3.011   4.157  -5.097  1.00  3.550          C  
ATOM    971  O   SER A  66      -2.808   3.443  -6.085  1.00  3.570          O  
ATOM    972  CB  SER A  66      -3.721   6.540  -5.432  1.00  5.040          C  
ATOM    973  OG  SER A  66      -4.814   7.414  -5.580  1.00  5.040          O  
ATOM    974  H   SER A  66      -4.889   6.024  -3.305  1.00  4.260          H  
ATOM    975  HA  SER A  66      -4.908   4.814  -5.843  1.00  4.340          H  
ATOM    976 1HB  SER A  66      -3.078   6.902  -4.642  1.00  6.050          H  
ATOM    977 2HB  SER A  66      -3.136   6.520  -6.349  1.00  6.050          H  
ATOM    978  HG  SER A  66      -5.113   7.611  -4.665  1.00  6.050          H  
ATOM    979  N   CYS A  67      -2.258   4.095  -3.986  1.00  3.530          N  
ATOM    980  CA  CYS A  67      -1.135   3.170  -3.870  1.00  3.540          C  
ATOM    981  C   CYS A  67      -1.628   1.729  -3.936  1.00  3.540          C  
ATOM    982  O   CYS A  67      -1.037   0.893  -4.630  1.00  3.560          O  
ATOM    983  CB  CYS A  67      -0.419   3.363  -2.539  1.00  4.950          C  
ATOM    984  SG  CYS A  67       0.440   4.897  -2.394  1.00  4.950          S  
ATOM    985  H   CYS A  67      -2.441   4.770  -3.241  1.00  4.240          H  
ATOM    986  HA  CYS A  67      -0.442   3.353  -4.686  1.00  4.250          H  
ATOM    987 1HB  CYS A  67      -1.134   3.306  -1.727  1.00  5.940          H  
ATOM    988 2HB  CYS A  67       0.303   2.563  -2.397  1.00  5.940          H  
ATOM    989  HG  CYS A  67      -0.661   5.671  -2.478  1.00  5.940          H  
ATOM    990  N   ALA A  68      -2.730   1.436  -3.228  1.00  3.560          N  
ATOM    991  CA  ALA A  68      -3.305   0.095  -3.244  1.00  3.670          C  
ATOM    992  C   ALA A  68      -3.748  -0.302  -4.653  1.00  3.630          C  
ATOM    993  O   ALA A  68      -3.547  -1.452  -5.079  1.00  3.700          O  
ATOM    994  CB  ALA A  68      -4.488   0.030  -2.297  1.00  5.090          C  
ATOM    995  H   ALA A  68      -3.136   2.160  -2.620  1.00  4.270          H  
ATOM    996  HA  ALA A  68      -2.539  -0.606  -2.917  1.00  4.400          H  
ATOM    997 1HB  ALA A  68      -4.898  -0.976  -2.293  1.00  6.110          H  
ATOM    998 2HB  ALA A  68      -4.159   0.298  -1.293  1.00  6.110          H  
ATOM    999 3HB  ALA A  68      -5.251   0.732  -2.625  1.00  6.110          H  
ATOM   1000  N   VAL A  69      -4.333   0.661  -5.380  1.00  3.570          N  
ATOM   1001  CA  VAL A  69      -4.779   0.424  -6.742  1.00  3.610          C  
ATOM   1002  C   VAL A  69      -3.587   0.171  -7.637  1.00  3.540          C  
ATOM   1003  O   VAL A  69      -3.615  -0.750  -8.453  1.00  3.590          O  
ATOM   1004  CB  VAL A  69      -5.609   1.599  -7.296  1.00  5.040          C  
ATOM   1005  CG1 VAL A  69      -5.894   1.391  -8.807  1.00  5.040          C  
ATOM   1006  CG2 VAL A  69      -6.922   1.692  -6.521  1.00  5.040          C  
ATOM   1007  H   VAL A  69      -4.508   1.566  -4.928  1.00  4.280          H  
ATOM   1008  HA  VAL A  69      -5.408  -0.465  -6.746  1.00  4.330          H  
ATOM   1009  HB  VAL A  69      -5.046   2.524  -7.178  1.00  6.050          H  
ATOM   1010 1HG1 VAL A  69      -6.480   2.228  -9.179  1.00  6.050          H  
ATOM   1011 2HG1 VAL A  69      -4.964   1.333  -9.370  1.00  6.050          H  
ATOM   1012 3HG1 VAL A  69      -6.454   0.465  -8.947  1.00  6.050          H  
ATOM   1013 1HG2 VAL A  69      -7.511   2.528  -6.895  1.00  6.050          H  
ATOM   1014 2HG2 VAL A  69      -7.482   0.767  -6.645  1.00  6.050          H  
ATOM   1015 3HG2 VAL A  69      -6.721   1.841  -5.472  1.00  6.050          H  
ATOM   1016  N   LYS A  70      -2.544   1.001  -7.520  1.00  3.480          N  
ATOM   1017  CA  LYS A  70      -1.356   0.839  -8.340  1.00  3.470          C  
ATOM   1018  C   LYS A  70      -0.806  -0.553  -8.201  1.00  3.480          C  
ATOM   1019  O   LYS A  70      -0.481  -1.193  -9.194  1.00  3.470          O  
ATOM   1020  CB  LYS A  70      -0.265   1.844  -7.955  1.00  4.860          C  
ATOM   1021  CG  LYS A  70       1.051   1.748  -8.806  1.00  4.860          C  
ATOM   1022  CD  LYS A  70       2.095   2.827  -8.390  1.00  4.860          C  
ATOM   1023  CE  LYS A  70       2.897   2.422  -7.122  1.00  4.860          C  
ATOM   1024  NZ  LYS A  70       3.971   1.409  -7.410  1.00  4.860          N  
ATOM   1025  H   LYS A  70      -2.590   1.777  -6.855  1.00  4.180          H  
ATOM   1026  HA  LYS A  70      -1.629   0.978  -9.379  1.00  4.160          H  
ATOM   1027 1HB  LYS A  70      -0.665   2.851  -8.038  1.00  5.830          H  
ATOM   1028 2HB  LYS A  70      -0.014   1.694  -6.911  1.00  5.830          H  
ATOM   1029 1HG  LYS A  70       1.491   0.758  -8.688  1.00  5.830          H  
ATOM   1030 2HG  LYS A  70       0.809   1.883  -9.858  1.00  5.830          H  
ATOM   1031 1HD  LYS A  70       2.789   3.005  -9.221  1.00  5.830          H  
ATOM   1032 2HD  LYS A  70       1.576   3.762  -8.180  1.00  5.830          H  
ATOM   1033 1HE  LYS A  70       3.357   3.315  -6.698  1.00  5.830          H  
ATOM   1034 2HE  LYS A  70       2.212   1.999  -6.389  1.00  5.830          H  
ATOM   1035 1HZ  LYS A  70       4.459   1.180  -6.553  1.00  5.830          H  
ATOM   1036 2HZ  LYS A  70       3.564   0.569  -7.794  1.00  5.830          H  
ATOM   1037 3HZ  LYS A  70       4.629   1.800  -8.071  1.00  5.830          H  
ATOM   1038  N   ILE A  71      -0.676  -1.053  -6.984  1.00  3.570          N  
ATOM   1039  CA  ILE A  71      -0.106  -2.375  -6.864  1.00  3.710          C  
ATOM   1040  C   ILE A  71      -0.985  -3.413  -7.522  1.00  3.690          C  
ATOM   1041  O   ILE A  71      -0.499  -4.223  -8.305  1.00  3.750          O  
ATOM   1042  CB  ILE A  71       0.174  -2.737  -5.409  1.00  5.140          C  
ATOM   1043  CG1 ILE A  71       1.294  -1.821  -4.911  1.00  5.140          C  
ATOM   1044  CG2 ILE A  71       0.571  -4.243  -5.300  1.00  5.140          C  
ATOM   1045  CD1 ILE A  71       1.482  -1.820  -3.448  1.00  5.140          C  
ATOM   1046  H   ILE A  71      -0.940  -0.496  -6.160  1.00  4.280          H  
ATOM   1047  HA  ILE A  71       0.851  -2.375  -7.386  1.00  4.450          H  
ATOM   1048  HB  ILE A  71      -0.718  -2.535  -4.805  1.00  6.170          H  
ATOM   1049 1HG1 ILE A  71       2.226  -2.128  -5.379  1.00  6.170          H  
ATOM   1050 2HG1 ILE A  71       1.072  -0.799  -5.218  1.00  6.170          H  
ATOM   1051 1HG2 ILE A  71       0.778  -4.506  -4.270  1.00  6.170          H  
ATOM   1052 2HG2 ILE A  71      -0.236  -4.879  -5.659  1.00  6.170          H  
ATOM   1053 3HG2 ILE A  71       1.461  -4.423  -5.903  1.00  6.170          H  
ATOM   1054 1HD1 ILE A  71       2.290  -1.136  -3.201  1.00  6.170          H  
ATOM   1055 2HD1 ILE A  71       0.557  -1.483  -2.989  1.00  6.170          H  
ATOM   1056 3HD1 ILE A  71       1.732  -2.809  -3.086  1.00  6.170          H  
ATOM   1057  N   SER A  72      -2.286  -3.404  -7.246  1.00  3.670          N  
ATOM   1058  CA  SER A  72      -3.136  -4.421  -7.848  1.00  3.740          C  
ATOM   1059  C   SER A  72      -3.096  -4.370  -9.376  1.00  3.650          C  
ATOM   1060  O   SER A  72      -2.909  -5.398 -10.044  1.00  3.720          O  
ATOM   1061  CB  SER A  72      -4.561  -4.243  -7.371  1.00  5.210          C  
ATOM   1062  OG  SER A  72      -5.409  -5.208  -7.936  1.00  5.210          O  
ATOM   1063  H   SER A  72      -2.683  -2.707  -6.606  1.00  4.400          H  
ATOM   1064  HA  SER A  72      -2.776  -5.398  -7.529  1.00  4.490          H  
ATOM   1065 1HB  SER A  72      -4.590  -4.315  -6.285  1.00  6.250          H  
ATOM   1066 2HB  SER A  72      -4.907  -3.242  -7.639  1.00  6.250          H  
ATOM   1067  HG  SER A  72      -6.282  -5.027  -7.585  1.00  6.250          H  
ATOM   1068  N   ARG A  73      -3.220  -3.162  -9.934  1.00  3.530          N  
ATOM   1069  CA  ARG A  73      -3.255  -2.960 -11.369  1.00  3.450          C  
ATOM   1070  C   ARG A  73      -1.945  -3.287 -12.065  1.00  3.440          C  
ATOM   1071  O   ARG A  73      -1.955  -3.950 -13.110  1.00  3.450          O  
ATOM   1072  CB  ARG A  73      -3.619  -1.508 -11.648  1.00  4.860          C  
ATOM   1073  CG  ARG A  73      -3.623  -1.057 -13.108  1.00  4.860          C  
ATOM   1074  CD  ARG A  73      -4.615  -1.744 -13.965  1.00  4.860          C  
ATOM   1075  NE  ARG A  73      -4.626  -1.132 -15.285  1.00  4.860          N  
ATOM   1076  CZ  ARG A  73      -5.252  -1.602 -16.389  1.00  4.860          C  
ATOM   1077  NH1 ARG A  73      -5.950  -2.729 -16.354  1.00  4.860          N  
ATOM   1078  NH2 ARG A  73      -5.158  -0.908 -17.515  1.00  4.860          N  
ATOM   1079  H   ARG A  73      -3.337  -2.350  -9.323  1.00  4.240          H  
ATOM   1080  HA  ARG A  73      -4.033  -3.604 -11.774  1.00  4.140          H  
ATOM   1081 1HB  ARG A  73      -4.603  -1.299 -11.232  1.00  5.830          H  
ATOM   1082 2HB  ARG A  73      -2.910  -0.863 -11.120  1.00  5.830          H  
ATOM   1083 1HG  ARG A  73      -3.849   0.001 -13.140  1.00  5.830          H  
ATOM   1084 2HG  ARG A  73      -2.637  -1.212 -13.549  1.00  5.830          H  
ATOM   1085 1HD  ARG A  73      -4.339  -2.793 -14.077  1.00  5.830          H  
ATOM   1086 2HD  ARG A  73      -5.609  -1.659 -13.530  1.00  5.830          H  
ATOM   1087  HE  ARG A  73      -4.097  -0.248 -15.384  1.00  5.830          H  
ATOM   1088 1HH1 ARG A  73      -6.019  -3.257 -15.498  1.00  5.830          H  
ATOM   1089 2HH1 ARG A  73      -6.410  -3.065 -17.188  1.00  5.830          H  
ATOM   1090 1HH2 ARG A  73      -4.610  -0.027 -17.525  1.00  5.830          H  
ATOM   1091 2HH2 ARG A  73      -5.611  -1.227 -18.352  1.00  5.830          H  
ATOM   1092  N   ILE A  74      -0.829  -2.831 -11.506  1.00  3.440          N  
ATOM   1093  CA  ILE A  74       0.472  -3.042 -12.101  1.00  3.480          C  
ATOM   1094  C   ILE A  74       0.873  -4.503 -11.998  1.00  3.540          C  
ATOM   1095  O   ILE A  74       1.395  -5.056 -12.969  1.00  3.560          O  
ATOM   1096  CB  ILE A  74       1.514  -2.071 -11.497  1.00  4.860          C  
ATOM   1097  CG1 ILE A  74       1.086  -0.561 -11.819  1.00  4.860          C  
ATOM   1098  CG2 ILE A  74       2.931  -2.339 -11.992  1.00  4.860          C  
ATOM   1099  CD1 ILE A  74       0.905  -0.181 -13.300  1.00  4.860          C  
ATOM   1100  H   ILE A  74      -0.879  -2.292 -10.638  1.00  4.130          H  
ATOM   1101  HA  ILE A  74       0.402  -2.827 -13.159  1.00  4.180          H  
ATOM   1102  HB  ILE A  74       1.499  -2.190 -10.411  1.00  5.830          H  
ATOM   1103 1HG1 ILE A  74       0.146  -0.350 -11.333  1.00  5.830          H  
ATOM   1104 2HG1 ILE A  74       1.847   0.093 -11.402  1.00  5.830          H  
ATOM   1105 1HG2 ILE A  74       3.613  -1.639 -11.518  1.00  5.830          H  
ATOM   1106 2HG2 ILE A  74       3.228  -3.357 -11.742  1.00  5.830          H  
ATOM   1107 3HG2 ILE A  74       2.973  -2.200 -13.046  1.00  5.830          H  
ATOM   1108 1HD1 ILE A  74       0.622   0.861 -13.345  1.00  5.830          H  
ATOM   1109 2HD1 ILE A  74       1.823  -0.329 -13.860  1.00  5.830          H  
ATOM   1110 3HD1 ILE A  74       0.117  -0.765 -13.759  1.00  5.830          H  
ATOM   1111  N   VAL A  75       0.656  -5.139 -10.843  1.00  3.620          N  
ATOM   1112  CA  VAL A  75       1.001  -6.540 -10.705  1.00  3.720          C  
ATOM   1113  C   VAL A  75       0.160  -7.393 -11.653  1.00  3.710          C  
ATOM   1114  O   VAL A  75       0.705  -8.290 -12.307  1.00  3.770          O  
ATOM   1115  CB  VAL A  75       0.842  -7.002  -9.243  1.00  5.170          C  
ATOM   1116  CG1 VAL A  75       1.009  -8.524  -9.126  1.00  5.170          C  
ATOM   1117  CG2 VAL A  75       1.899  -6.289  -8.391  1.00  5.170          C  
ATOM   1118  H   VAL A  75       0.246  -4.652 -10.041  1.00  4.340          H  
ATOM   1119  HA  VAL A  75       2.049  -6.660 -10.977  1.00  4.460          H  
ATOM   1120  HB  VAL A  75      -0.159  -6.739  -8.887  1.00  6.200          H  
ATOM   1121 1HG1 VAL A  75       0.896  -8.819  -8.084  1.00  6.200          H  
ATOM   1122 2HG1 VAL A  75       0.255  -9.038  -9.722  1.00  6.200          H  
ATOM   1123 3HG1 VAL A  75       2.001  -8.809  -9.479  1.00  6.200          H  
ATOM   1124 1HG2 VAL A  75       1.791  -6.592  -7.350  1.00  6.200          H  
ATOM   1125 2HG2 VAL A  75       2.892  -6.556  -8.748  1.00  6.200          H  
ATOM   1126 3HG2 VAL A  75       1.769  -5.212  -8.468  1.00  6.200          H  
ATOM   1127  N   ARG A  76      -1.161  -7.158 -11.722  1.00  3.660          N  
ATOM   1128  CA  ARG A  76      -1.989  -7.918 -12.643  1.00  3.700          C  
ATOM   1129  C   ARG A  76      -1.552  -7.715 -14.097  1.00  3.610          C  
ATOM   1130  O   ARG A  76      -1.531  -8.679 -14.878  1.00  3.680          O  
ATOM   1131  CB  ARG A  76      -3.462  -7.554 -12.495  1.00  5.160          C  
ATOM   1132  CG  ARG A  76      -4.419  -8.282 -13.472  1.00  5.160          C  
ATOM   1133  CD  ARG A  76      -4.492  -9.767 -13.223  1.00  5.160          C  
ATOM   1134  NE  ARG A  76      -5.327 -10.437 -14.212  1.00  5.160          N  
ATOM   1135  CZ  ARG A  76      -4.889 -10.851 -15.429  1.00  5.160          C  
ATOM   1136  NH1 ARG A  76      -3.659 -10.668 -15.801  1.00  5.160          N  
ATOM   1137  NH2 ARG A  76      -5.690 -11.450 -16.289  1.00  5.160          N  
ATOM   1138  H   ARG A  76      -1.604  -6.453 -11.123  1.00  4.390          H  
ATOM   1139  HA  ARG A  76      -1.871  -8.968 -12.389  1.00  4.440          H  
ATOM   1140 1HB  ARG A  76      -3.788  -7.769 -11.478  1.00  6.200          H  
ATOM   1141 2HB  ARG A  76      -3.580  -6.478 -12.648  1.00  6.200          H  
ATOM   1142 1HG  ARG A  76      -5.420  -7.877 -13.338  1.00  6.200          H  
ATOM   1143 2HG  ARG A  76      -4.107  -8.112 -14.501  1.00  6.200          H  
ATOM   1144 1HD  ARG A  76      -3.508 -10.217 -13.256  1.00  6.200          H  
ATOM   1145 2HD  ARG A  76      -4.929  -9.939 -12.240  1.00  6.200          H  
ATOM   1146  HE  ARG A  76      -6.296 -10.603 -13.976  1.00  6.200          H  
ATOM   1147 1HH1 ARG A  76      -2.977 -10.199 -15.199  1.00  6.200          H  
ATOM   1148 2HH1 ARG A  76      -3.399 -10.989 -16.745  1.00  6.200          H  
ATOM   1149 1HH2 ARG A  76      -6.659 -11.621 -16.065  1.00  6.200          H  
ATOM   1150 2HH2 ARG A  76      -5.287 -11.726 -17.199  1.00  6.200          H  
ATOM   1151  N   THR A  77      -1.203  -6.470 -14.462  1.00  3.490          N  
ATOM   1152  CA  THR A  77      -0.766  -6.143 -15.811  1.00  3.410          C  
ATOM   1153  C   THR A  77       0.537  -6.890 -16.124  1.00  3.450          C  
ATOM   1154  O   THR A  77       0.657  -7.496 -17.194  1.00  3.490          O  
ATOM   1155  CB  THR A  77      -0.597  -4.607 -15.974  1.00  4.810          C  
ATOM   1156  OG1 THR A  77      -1.855  -3.958 -15.728  1.00  4.810          O  
ATOM   1157  CG2 THR A  77      -0.174  -4.250 -17.386  1.00  4.810          C  
ATOM   1158  H   THR A  77      -1.281  -5.700 -13.795  1.00  4.190          H  
ATOM   1159  HA  THR A  77      -1.527  -6.477 -16.514  1.00  4.090          H  
ATOM   1160  HB  THR A  77       0.142  -4.250 -15.262  1.00  5.770          H  
ATOM   1161  HG1 THR A  77      -2.070  -4.043 -14.780  1.00  5.770          H  
ATOM   1162 1HG2 THR A  77      -0.074  -3.171 -17.472  1.00  5.770          H  
ATOM   1163 2HG2 THR A  77       0.772  -4.723 -17.625  1.00  5.770          H  
ATOM   1164 3HG2 THR A  77      -0.938  -4.592 -18.072  1.00  5.770          H  
ATOM   1165  N   MET A  78       1.499  -6.881 -15.183  1.00  3.490          N  
ATOM   1166  CA  MET A  78       2.765  -7.578 -15.379  1.00  3.590          C  
ATOM   1167  C   MET A  78       2.557  -9.086 -15.462  1.00  3.670          C  
ATOM   1168  O   MET A  78       3.287  -9.777 -16.180  1.00  3.700          O  
ATOM   1169  CB  MET A  78       3.756  -7.245 -14.272  1.00  4.990          C  
ATOM   1170  CG  MET A  78       5.157  -7.847 -14.488  1.00  4.990          C  
ATOM   1171  SD  MET A  78       5.971  -7.283 -16.013  1.00  4.990          S  
ATOM   1172  CE  MET A  78       6.509  -5.653 -15.546  1.00  4.990          C  
ATOM   1173  H   MET A  78       1.357  -6.343 -14.324  1.00  4.190          H  
ATOM   1174  HA  MET A  78       3.188  -7.245 -16.322  1.00  4.310          H  
ATOM   1175 1HB  MET A  78       3.835  -6.170 -14.165  1.00  5.980          H  
ATOM   1176 2HB  MET A  78       3.366  -7.630 -13.323  1.00  5.980          H  
ATOM   1177 1HG  MET A  78       5.787  -7.580 -13.643  1.00  5.980          H  
ATOM   1178 2HG  MET A  78       5.083  -8.923 -14.518  1.00  5.980          H  
ATOM   1179 1HE  MET A  78       7.018  -5.178 -16.385  1.00  5.980          H  
ATOM   1180 2HE  MET A  78       5.655  -5.058 -15.262  1.00  5.980          H  
ATOM   1181 3HE  MET A  78       7.193  -5.722 -14.700  1.00  5.980          H  
ATOM   1182  N   THR A  79       1.592  -9.603 -14.709  1.00  3.740          N  
ATOM   1183  CA  THR A  79       1.288 -11.020 -14.733  1.00  3.880          C  
ATOM   1184  C   THR A  79       0.851 -11.391 -16.147  1.00  3.890          C  
ATOM   1185  O   THR A  79       1.322 -12.390 -16.716  1.00  3.970          O  
ATOM   1186  CB  THR A  79       0.188 -11.365 -13.705  1.00  5.380          C  
ATOM   1187  OG1 THR A  79       0.657 -11.040 -12.383  1.00  5.380          O  
ATOM   1188  CG2 THR A  79      -0.164 -12.844 -13.769  1.00  5.380          C  
ATOM   1189  H   THR A  79       1.082  -8.992 -14.068  1.00  4.490          H  
ATOM   1190  HA  THR A  79       2.188 -11.581 -14.487  1.00  4.660          H  
ATOM   1191  HB  THR A  79      -0.698 -10.788 -13.914  1.00  6.450          H  
ATOM   1192  HG1 THR A  79       0.791 -10.065 -12.324  1.00  6.450          H  
ATOM   1193 1HG2 THR A  79      -0.936 -13.058 -13.034  1.00  6.450          H  
ATOM   1194 2HG2 THR A  79      -0.533 -13.100 -14.762  1.00  6.450          H  
ATOM   1195 3HG2 THR A  79       0.723 -13.437 -13.550  1.00  6.450          H  
ATOM   1196  N   GLN A  80      -0.027 -10.560 -16.732  1.00  3.830          N  
ATOM   1197  CA  GLN A  80      -0.490 -10.808 -18.085  1.00  3.860          C  
ATOM   1198  C   GLN A  80       0.671 -10.702 -19.059  1.00  3.740          C  
ATOM   1199  O   GLN A  80       0.738 -11.469 -20.022  1.00  3.780          O  
ATOM   1200  CB  GLN A  80      -1.547  -9.785 -18.505  1.00  5.390          C  
ATOM   1201  CG  GLN A  80      -2.272 -10.113 -19.799  1.00  5.390          C  
ATOM   1202  CD  GLN A  80      -3.088 -11.412 -19.672  1.00  5.390          C  
ATOM   1203  OE1 GLN A  80      -3.717 -11.683 -18.621  1.00  5.390          O  
ATOM   1204  NE2 GLN A  80      -3.090 -12.215 -20.730  1.00  5.390          N  
ATOM   1205  H   GLN A  80      -0.412  -9.784 -16.181  1.00  4.600          H  
ATOM   1206  HA  GLN A  80      -0.902 -11.814 -18.136  1.00  4.630          H  
ATOM   1207 1HB  GLN A  80      -2.256  -9.630 -17.722  1.00  6.470          H  
ATOM   1208 2HB  GLN A  80      -1.052  -8.825 -18.663  1.00  6.470          H  
ATOM   1209 1HG  GLN A  80      -2.949  -9.295 -20.042  1.00  6.470          H  
ATOM   1210 2HG  GLN A  80      -1.544 -10.241 -20.597  1.00  6.470          H  
ATOM   1211 1HE2 GLN A  80      -3.606 -13.075 -20.707  1.00  6.470          H  
ATOM   1212 2HE2 GLN A  80      -2.579 -11.964 -21.555  1.00  6.470          H  
ATOM   1213  N   ALA A  81       1.586  -9.752 -18.813  1.00  3.610          N  
ATOM   1214  CA  ALA A  81       2.726  -9.569 -19.690  1.00  3.540          C  
ATOM   1215  C   ALA A  81       3.580 -10.822 -19.742  1.00  3.620          C  
ATOM   1216  O   ALA A  81       3.998 -11.251 -20.819  1.00  3.640          O  
ATOM   1217  CB  ALA A  81       3.588  -8.409 -19.219  1.00  4.980          C  
ATOM   1218  H   ALA A  81       1.431  -9.109 -18.030  1.00  4.330          H  
ATOM   1219  HA  ALA A  81       2.342  -9.362 -20.684  1.00  4.250          H  
ATOM   1220 1HB  ALA A  81       4.418  -8.268 -19.897  1.00  5.980          H  
ATOM   1221 2HB  ALA A  81       3.008  -7.509 -19.174  1.00  5.980          H  
ATOM   1222 3HB  ALA A  81       3.973  -8.629 -18.235  1.00  5.980          H  
ATOM   1223  N   HIS A  82       3.786 -11.466 -18.597  1.00  3.710          N  
ATOM   1224  CA  HIS A  82       4.591 -12.673 -18.602  1.00  3.850          C  
ATOM   1225  C   HIS A  82       3.885 -13.791 -19.352  1.00  3.970          C  
ATOM   1226  O   HIS A  82       4.519 -14.517 -20.135  1.00  4.020          O  
ATOM   1227  CB  HIS A  82       4.907 -13.132 -17.176  1.00  5.330          C  
ATOM   1228  CG  HIS A  82       5.919 -12.281 -16.462  1.00  5.330          C  
ATOM   1229  ND1 HIS A  82       7.220 -12.131 -16.912  1.00  5.330          N  
ATOM   1230  CD2 HIS A  82       5.834 -11.564 -15.320  1.00  5.330          C  
ATOM   1231  CE1 HIS A  82       7.883 -11.352 -16.078  1.00  5.330          C  
ATOM   1232  NE2 HIS A  82       7.070 -10.997 -15.104  1.00  5.330          N  
ATOM   1233  H   HIS A  82       3.459 -11.050 -17.716  1.00  4.450          H  
ATOM   1234  HA  HIS A  82       5.533 -12.480 -19.107  1.00  4.620          H  
ATOM   1235 1HB  HIS A  82       3.985 -13.119 -16.587  1.00  6.400          H  
ATOM   1236 2HB  HIS A  82       5.269 -14.158 -17.193  1.00  6.400          H  
ATOM   1237  HD2 HIS A  82       4.952 -11.460 -14.687  1.00  6.400          H  
ATOM   1238  HE1 HIS A  82       8.928 -11.056 -16.174  1.00  6.400          H  
ATOM   1239  HE2 HIS A  82       7.316 -10.405 -14.322  1.00  6.400          H  
ATOM   1240  N   ALA A  83       2.566 -13.919 -19.145  1.00  4.040          N  
ATOM   1241  CA  ALA A  83       1.799 -14.956 -19.819  1.00  4.200          C  
ATOM   1242  C   ALA A  83       1.882 -14.794 -21.333  1.00  4.120          C  
ATOM   1243  O   ALA A  83       2.004 -15.786 -22.072  1.00  4.260          O  
ATOM   1244  CB  ALA A  83       0.347 -14.898 -19.371  1.00  5.820          C  
ATOM   1245  H   ALA A  83       2.102 -13.303 -18.464  1.00  4.850          H  
ATOM   1246  HA  ALA A  83       2.227 -15.922 -19.553  1.00  5.040          H  
ATOM   1247 1HB  ALA A  83      -0.217 -15.689 -19.861  1.00  6.980          H  
ATOM   1248 2HB  ALA A  83       0.296 -15.026 -18.289  1.00  6.980          H  
ATOM   1249 3HB  ALA A  83      -0.076 -13.930 -19.639  1.00  6.980          H  
ATOM   1250  N   LEU A  84       1.817 -13.541 -21.794  1.00  3.930          N  
ATOM   1251  CA  LEU A  84       1.911 -13.249 -23.206  1.00  3.850          C  
ATOM   1252  C   LEU A  84       3.286 -13.526 -23.756  1.00  3.810          C  
ATOM   1253  O   LEU A  84       3.407 -14.188 -24.781  1.00  3.880          O  
ATOM   1254  CB  LEU A  84       1.544 -11.794 -23.454  1.00  5.420          C  
ATOM   1255  CG  LEU A  84       0.079 -11.418 -23.308  1.00  5.420          C  
ATOM   1256  CD1 LEU A  84      -0.028  -9.928 -23.270  1.00  5.420          C  
ATOM   1257  CD2 LEU A  84      -0.711 -11.947 -24.519  1.00  5.420          C  
ATOM   1258  H   LEU A  84       1.651 -12.776 -21.128  1.00  4.720          H  
ATOM   1259  HA  LEU A  84       1.212 -13.891 -23.725  1.00  4.620          H  
ATOM   1260 1HB  LEU A  84       2.073 -11.208 -22.726  1.00  6.510          H  
ATOM   1261 2HB  LEU A  84       1.878 -11.510 -24.447  1.00  6.510          H  
ATOM   1262  HG  LEU A  84      -0.322 -11.830 -22.382  1.00  6.510          H  
ATOM   1263 1HD1 LEU A  84      -1.072  -9.650 -23.176  1.00  6.510          H  
ATOM   1264 2HD1 LEU A  84       0.537  -9.543 -22.419  1.00  6.510          H  
ATOM   1265 3HD1 LEU A  84       0.365  -9.534 -24.172  1.00  6.510          H  
ATOM   1266 1HD2 LEU A  84      -1.755 -11.659 -24.421  1.00  6.510          H  
ATOM   1267 2HD2 LEU A  84      -0.299 -11.516 -25.442  1.00  6.510          H  
ATOM   1268 3HD2 LEU A  84      -0.644 -13.025 -24.565  1.00  6.510          H  
ATOM   1269  N   ARG A  85       4.351 -13.145 -23.051  1.00  3.740          N  
ATOM   1270  CA  ARG A  85       5.665 -13.399 -23.622  1.00  3.760          C  
ATOM   1271  C   ARG A  85       5.857 -14.882 -23.901  1.00  3.960          C  
ATOM   1272  O   ARG A  85       6.309 -15.258 -24.988  1.00  3.980          O  
ATOM   1273  CB  ARG A  85       6.770 -12.927 -22.694  1.00  5.260          C  
ATOM   1274  CG  ARG A  85       6.884 -11.430 -22.559  1.00  5.260          C  
ATOM   1275  CD  ARG A  85       8.044 -11.030 -21.752  1.00  5.260          C  
ATOM   1276  NE  ARG A  85       8.005  -9.602 -21.438  1.00  5.260          N  
ATOM   1277  CZ  ARG A  85       7.503  -9.065 -20.297  1.00  5.260          C  
ATOM   1278  NH1 ARG A  85       6.999  -9.836 -19.364  1.00  5.260          N  
ATOM   1279  NH2 ARG A  85       7.527  -7.755 -20.123  1.00  5.260          N  
ATOM   1280  H   ARG A  85       4.241 -12.615 -22.179  1.00  4.490          H  
ATOM   1281  HA  ARG A  85       5.746 -12.853 -24.560  1.00  4.510          H  
ATOM   1282 1HB  ARG A  85       6.583 -13.325 -21.694  1.00  6.310          H  
ATOM   1283 2HB  ARG A  85       7.728 -13.319 -23.031  1.00  6.310          H  
ATOM   1284 1HG  ARG A  85       6.988 -10.988 -23.548  1.00  6.310          H  
ATOM   1285 2HG  ARG A  85       6.006 -11.043 -22.091  1.00  6.310          H  
ATOM   1286 1HD  ARG A  85       8.077 -11.603 -20.829  1.00  6.310          H  
ATOM   1287 2HD  ARG A  85       8.951 -11.223 -22.323  1.00  6.310          H  
ATOM   1288  HE  ARG A  85       8.386  -8.966 -22.127  1.00  6.310          H  
ATOM   1289 1HH1 ARG A  85       6.977 -10.835 -19.498  1.00  6.310          H  
ATOM   1290 2HH1 ARG A  85       6.639  -9.430 -18.509  1.00  6.310          H  
ATOM   1291 1HH2 ARG A  85       7.919  -7.161 -20.838  1.00  6.310          H  
ATOM   1292 2HH2 ARG A  85       7.159  -7.350 -19.274  1.00  6.310          H  
ATOM   1293  N   GLU A  86       5.480 -15.734 -22.939  1.00  4.140          N  
ATOM   1294  CA  GLU A  86       5.628 -17.166 -23.147  1.00  4.410          C  
ATOM   1295  C   GLU A  86       4.765 -17.657 -24.304  1.00  4.500          C  
ATOM   1296  O   GLU A  86       5.238 -18.424 -25.149  1.00  4.620          O  
ATOM   1297  CB  GLU A  86       5.297 -17.950 -21.879  1.00  6.070          C  
ATOM   1298  CG  GLU A  86       5.487 -19.468 -22.030  1.00  6.070          C  
ATOM   1299  CD  GLU A  86       5.263 -20.238 -20.759  1.00  6.070          C  
ATOM   1300  OE1 GLU A  86       4.972 -19.635 -19.757  1.00  6.070          O  
ATOM   1301  OE2 GLU A  86       5.382 -21.447 -20.795  1.00  6.070          O  
ATOM   1302  H   GLU A  86       5.105 -15.369 -22.053  1.00  4.970          H  
ATOM   1303  HA  GLU A  86       6.671 -17.363 -23.402  1.00  5.290          H  
ATOM   1304 1HB  GLU A  86       5.931 -17.603 -21.063  1.00  7.280          H  
ATOM   1305 2HB  GLU A  86       4.260 -17.755 -21.593  1.00  7.280          H  
ATOM   1306 1HG  GLU A  86       4.784 -19.834 -22.778  1.00  7.280          H  
ATOM   1307 2HG  GLU A  86       6.494 -19.663 -22.399  1.00  7.280          H  
ATOM   1308  N   THR A  87       3.508 -17.189 -24.361  1.00  4.460          N  
ATOM   1309  CA  THR A  87       2.558 -17.588 -25.391  1.00  4.590          C  
ATOM   1310  C   THR A  87       3.062 -17.242 -26.783  1.00  4.470          C  
ATOM   1311  O   THR A  87       2.980 -18.066 -27.700  1.00  4.630          O  
ATOM   1312  CB  THR A  87       1.195 -16.891 -25.169  1.00  6.370          C  
ATOM   1313  OG1 THR A  87       0.647 -17.284 -23.898  1.00  6.370          O  
ATOM   1314  CG2 THR A  87       0.219 -17.273 -26.278  1.00  6.370          C  
ATOM   1315  H   THR A  87       3.170 -16.567 -23.622  1.00  5.350          H  
ATOM   1316  HA  THR A  87       2.417 -18.665 -25.331  1.00  5.510          H  
ATOM   1317  HB  THR A  87       1.333 -15.814 -25.176  1.00  7.650          H  
ATOM   1318  HG1 THR A  87       1.182 -16.887 -23.172  1.00  7.650          H  
ATOM   1319 1HG2 THR A  87      -0.725 -16.775 -26.099  1.00  7.650          H  
ATOM   1320 2HG2 THR A  87       0.608 -16.964 -27.243  1.00  7.650          H  
ATOM   1321 3HG2 THR A  87       0.068 -18.350 -26.278  1.00  7.650          H  
ATOM   1322  N   ILE A  88       3.577 -16.028 -26.944  1.00  4.210          N  
ATOM   1323  CA  ILE A  88       4.065 -15.535 -28.219  1.00  4.130          C  
ATOM   1324  C   ILE A  88       5.219 -16.376 -28.682  1.00  4.210          C  
ATOM   1325  O   ILE A  88       5.275 -16.768 -29.844  1.00  4.350          O  
ATOM   1326  CB  ILE A  88       4.567 -14.094 -28.085  1.00  5.810          C  
ATOM   1327  CG1 ILE A  88       3.409 -13.192 -27.776  1.00  5.810          C  
ATOM   1328  CG2 ILE A  88       5.255 -13.650 -29.454  1.00  5.810          C  
ATOM   1329  CD1 ILE A  88       3.814 -11.876 -27.232  1.00  5.810          C  
ATOM   1330  H   ILE A  88       3.593 -15.409 -26.128  1.00  5.050          H  
ATOM   1331  HA  ILE A  88       3.259 -15.591 -28.955  1.00  4.960          H  
ATOM   1332  HB  ILE A  88       5.280 -14.027 -27.257  1.00  6.980          H  
ATOM   1333 1HG1 ILE A  88       2.865 -13.021 -28.702  1.00  6.980          H  
ATOM   1334 2HG1 ILE A  88       2.742 -13.674 -27.075  1.00  6.980          H  
ATOM   1335 1HG2 ILE A  88       5.611 -12.632 -29.383  1.00  6.980          H  
ATOM   1336 2HG2 ILE A  88       6.102 -14.292 -29.687  1.00  6.980          H  
ATOM   1337 3HG2 ILE A  88       4.521 -13.717 -30.264  1.00  6.980          H  
ATOM   1338 1HD1 ILE A  88       2.925 -11.290 -27.053  1.00  6.980          H  
ATOM   1339 2HD1 ILE A  88       4.341 -12.018 -26.297  1.00  6.980          H  
ATOM   1340 3HD1 ILE A  88       4.458 -11.364 -27.923  1.00  6.980          H  
ATOM   1341  N   GLN A  89       6.177 -16.619 -27.785  1.00  4.180          N  
ATOM   1342  CA  GLN A  89       7.350 -17.387 -28.145  1.00  4.320          C  
ATOM   1343  C   GLN A  89       6.993 -18.808 -28.551  1.00  4.620          C  
ATOM   1344  O   GLN A  89       7.471 -19.296 -29.580  1.00  4.730          O  
ATOM   1345  CB  GLN A  89       8.297 -17.425 -26.948  1.00  5.990          C  
ATOM   1346  CG  GLN A  89       8.952 -16.092 -26.616  1.00  5.990          C  
ATOM   1347  CD  GLN A  89       9.685 -16.141 -25.287  1.00  5.990          C  
ATOM   1348  OE1 GLN A  89       9.508 -17.092 -24.517  1.00  5.990          O  
ATOM   1349  NE2 GLN A  89      10.497 -15.129 -25.010  1.00  5.990          N  
ATOM   1350  H   GLN A  89       6.091 -16.239 -26.836  1.00  5.020          H  
ATOM   1351  HA  GLN A  89       7.839 -16.899 -28.986  1.00  5.180          H  
ATOM   1352 1HB  GLN A  89       7.736 -17.745 -26.066  1.00  7.190          H  
ATOM   1353 2HB  GLN A  89       9.079 -18.160 -27.124  1.00  7.190          H  
ATOM   1354 1HG  GLN A  89       9.676 -15.859 -27.393  1.00  7.190          H  
ATOM   1355 2HG  GLN A  89       8.196 -15.314 -26.574  1.00  7.190          H  
ATOM   1356 1HE2 GLN A  89      11.002 -15.114 -24.146  1.00  7.190          H  
ATOM   1357 2HE2 GLN A  89      10.608 -14.379 -25.663  1.00  7.190          H  
ATOM   1358  N   ARG A  90       6.107 -19.462 -27.788  1.00  4.780          N  
ATOM   1359  CA  ARG A  90       5.734 -20.823 -28.126  1.00  5.090          C  
ATOM   1360  C   ARG A  90       4.972 -20.903 -29.437  1.00  5.120          C  
ATOM   1361  O   ARG A  90       5.226 -21.796 -30.246  1.00  5.330          O  
ATOM   1362  CB  ARG A  90       4.899 -21.459 -27.027  1.00  7.000          C  
ATOM   1363  CG  ARG A  90       5.657 -21.818 -25.752  1.00  7.000          C  
ATOM   1364  CD  ARG A  90       4.768 -22.501 -24.768  1.00  7.000          C  
ATOM   1365  NE  ARG A  90       5.450 -22.803 -23.510  1.00  7.000          N  
ATOM   1366  CZ  ARG A  90       6.246 -23.854 -23.261  1.00  7.000          C  
ATOM   1367  NH1 ARG A  90       6.522 -24.765 -24.183  1.00  7.000          N  
ATOM   1368  NH2 ARG A  90       6.742 -23.940 -22.050  1.00  7.000          N  
ATOM   1369  H   ARG A  90       5.730 -19.023 -26.940  1.00  5.740          H  
ATOM   1370  HA  ARG A  90       6.648 -21.404 -28.229  1.00  6.110          H  
ATOM   1371 1HB  ARG A  90       4.105 -20.763 -26.744  1.00  8.400          H  
ATOM   1372 2HB  ARG A  90       4.425 -22.362 -27.405  1.00  8.400          H  
ATOM   1373 1HG  ARG A  90       6.489 -22.473 -25.997  1.00  8.400          H  
ATOM   1374 2HG  ARG A  90       6.040 -20.907 -25.290  1.00  8.400          H  
ATOM   1375 1HD  ARG A  90       3.931 -21.838 -24.541  1.00  8.400          H  
ATOM   1376 2HD  ARG A  90       4.385 -23.427 -25.189  1.00  8.400          H  
ATOM   1377  HE  ARG A  90       5.302 -22.171 -22.707  1.00  8.400          H  
ATOM   1378 1HH1 ARG A  90       6.133 -24.686 -25.109  1.00  8.400          H  
ATOM   1379 2HH1 ARG A  90       7.126 -25.544 -23.959  1.00  8.400          H  
ATOM   1380 1HH2 ARG A  90       6.480 -23.201 -21.375  1.00  8.400          H  
ATOM   1381 2HH2 ARG A  90       7.347 -24.701 -21.786  1.00  8.400          H  
ATOM   1382  N   GLN A  91       4.044 -19.973 -29.670  1.00  4.940          N  
ATOM   1383  CA  GLN A  91       3.281 -20.007 -30.901  1.00  5.000          C  
ATOM   1384  C   GLN A  91       4.129 -19.640 -32.108  1.00  4.940          C  
ATOM   1385  O   GLN A  91       4.103 -20.330 -33.119  1.00  5.140          O  
ATOM   1386  CB  GLN A  91       2.090 -19.050 -30.804  1.00  6.980          C  
ATOM   1387  CG  GLN A  91       1.000 -19.484 -29.844  1.00  6.980          C  
ATOM   1388  CD  GLN A  91      -0.093 -18.453 -29.731  1.00  6.980          C  
ATOM   1389  OE1 GLN A  91       0.133 -17.266 -29.957  1.00  6.980          O  
ATOM   1390  NE2 GLN A  91      -1.288 -18.900 -29.377  1.00  6.980          N  
ATOM   1391  H   GLN A  91       3.840 -19.249 -28.973  1.00  5.930          H  
ATOM   1392  HA  GLN A  91       2.910 -21.021 -31.046  1.00  6.000          H  
ATOM   1393 1HB  GLN A  91       2.453 -18.082 -30.449  1.00  8.370          H  
ATOM   1394 2HB  GLN A  91       1.654 -18.894 -31.785  1.00  8.370          H  
ATOM   1395 1HG  GLN A  91       0.562 -20.412 -30.199  1.00  8.370          H  
ATOM   1396 2HG  GLN A  91       1.432 -19.637 -28.859  1.00  8.370          H  
ATOM   1397 1HE2 GLN A  91      -2.052 -18.263 -29.284  1.00  8.370          H  
ATOM   1398 2HE2 GLN A  91      -1.426 -19.875 -29.197  1.00  8.370          H  
ATOM   1399  N   LEU A  92       4.937 -18.593 -31.991  1.00  4.710          N  
ATOM   1400  CA  LEU A  92       5.727 -18.105 -33.106  1.00  4.700          C  
ATOM   1401  C   LEU A  92       6.750 -19.141 -33.546  1.00  4.970          C  
ATOM   1402  O   LEU A  92       7.014 -19.306 -34.737  1.00  5.140          O  
ATOM   1403  CB  LEU A  92       6.418 -16.793 -32.694  1.00  6.580          C  
ATOM   1404  CG  LEU A  92       7.193 -15.990 -33.758  1.00  6.580          C  
ATOM   1405  CD1 LEU A  92       6.255 -15.582 -34.908  1.00  6.580          C  
ATOM   1406  CD2 LEU A  92       7.764 -14.745 -33.085  1.00  6.580          C  
ATOM   1407  H   LEU A  92       4.972 -18.061 -31.118  1.00  5.650          H  
ATOM   1408  HA  LEU A  92       5.045 -17.920 -33.932  1.00  5.640          H  
ATOM   1409 1HB  LEU A  92       5.682 -16.137 -32.276  1.00  7.900          H  
ATOM   1410 2HB  LEU A  92       7.123 -17.035 -31.894  1.00  7.900          H  
ATOM   1411  HG  LEU A  92       8.000 -16.598 -34.170  1.00  7.900          H  
ATOM   1412 1HD1 LEU A  92       6.811 -15.007 -35.650  1.00  7.900          H  
ATOM   1413 2HD1 LEU A  92       5.858 -16.452 -35.378  1.00  7.900          H  
ATOM   1414 3HD1 LEU A  92       5.439 -14.977 -34.518  1.00  7.900          H  
ATOM   1415 1HD2 LEU A  92       8.322 -14.158 -33.818  1.00  7.900          H  
ATOM   1416 2HD2 LEU A  92       6.950 -14.140 -32.680  1.00  7.900          H  
ATOM   1417 3HD2 LEU A  92       8.432 -15.044 -32.275  1.00  7.900          H  
ATOM   1418  N   ALA A  93       7.331 -19.851 -32.580  1.00  5.080          N  
ATOM   1419  CA  ALA A  93       8.345 -20.854 -32.842  1.00  5.350          C  
ATOM   1420  C   ALA A  93       7.782 -22.206 -33.291  1.00  5.640          C  
ATOM   1421  O   ALA A  93       8.557 -23.128 -33.566  1.00  5.690          O  
ATOM   1422  CB  ALA A  93       9.161 -21.071 -31.582  1.00  7.380          C  
ATOM   1423  H   ALA A  93       7.104 -19.661 -31.599  1.00  6.100          H  
ATOM   1424  HA  ALA A  93       8.989 -20.476 -33.634  1.00  6.420          H  
ATOM   1425 1HB  ALA A  93       9.950 -21.792 -31.776  1.00  8.860          H  
ATOM   1426 2HB  ALA A  93       9.597 -20.125 -31.264  1.00  8.860          H  
ATOM   1427 3HB  ALA A  93       8.501 -21.448 -30.797  1.00  8.860          H  
ATOM   1428  N   ALA A  94       6.460 -22.368 -33.310  1.00  5.850          N  
ATOM   1429  CA  ALA A  94       5.880 -23.646 -33.661  1.00  6.200          C  
ATOM   1430  C   ALA A  94       5.580 -23.715 -35.146  1.00  6.190          C  
ATOM   1431  O   ALA A  94       4.799 -22.934 -35.675  1.00  6.520          O  
ATOM   1432  CB  ALA A  94       4.623 -23.880 -32.847  1.00  8.540          C  
ATOM   1433  H   ALA A  94       5.830 -21.584 -33.114  1.00  7.020          H  
ATOM   1434  HA  ALA A  94       6.602 -24.427 -33.428  1.00  7.440          H  
ATOM   1435 1HB  ALA A  94       4.192 -24.847 -33.093  1.00 10.250          H  
ATOM   1436 2HB  ALA A  94       4.873 -23.847 -31.786  1.00 10.250          H  
ATOM   1437 3HB  ALA A  94       3.927 -23.102 -33.060  1.00 10.250          H  
ATOM   1438  N   ARG A  95       6.131 -24.716 -35.821  1.00  5.990          N  
ATOM   1439  CA  ARG A  95       5.929 -24.859 -37.265  1.00  6.000          C  
ATOM   1440  C   ARG A  95       4.454 -25.008 -37.622  1.00  5.920          C  
ATOM   1441  O   ARG A  95       3.991 -24.520 -38.650  1.00  6.120          O  
ATOM   1442  CB  ARG A  95       6.692 -26.062 -37.803  1.00  8.400          C  
ATOM   1443  CG  ARG A  95       8.211 -25.897 -37.833  1.00  8.400          C  
ATOM   1444  CD  ARG A  95       8.887 -26.967 -38.641  1.00  8.400          C  
ATOM   1445  NE  ARG A  95       8.707 -28.308 -38.065  1.00  8.400          N  
ATOM   1446  CZ  ARG A  95       9.493 -28.874 -37.114  1.00  8.400          C  
ATOM   1447  NH1 ARG A  95      10.521 -28.220 -36.605  1.00  8.400          N  
ATOM   1448  NH2 ARG A  95       9.220 -30.100 -36.690  1.00  8.400          N  
ATOM   1449  H   ARG A  95       6.752 -25.345 -35.331  1.00  7.190          H  
ATOM   1450  HA  ARG A  95       6.310 -23.962 -37.753  1.00  7.200          H  
ATOM   1451 1HB  ARG A  95       6.464 -26.936 -37.198  1.00 10.080          H  
ATOM   1452 2HB  ARG A  95       6.360 -26.272 -38.819  1.00 10.080          H  
ATOM   1453 1HG  ARG A  95       8.457 -24.931 -38.273  1.00 10.080          H  
ATOM   1454 2HG  ARG A  95       8.596 -25.935 -36.816  1.00 10.080          H  
ATOM   1455 1HD  ARG A  95       8.457 -26.974 -39.644  1.00 10.080          H  
ATOM   1456 2HD  ARG A  95       9.951 -26.757 -38.717  1.00 10.080          H  
ATOM   1457  HE  ARG A  95       7.939 -28.864 -38.422  1.00 10.080          H  
ATOM   1458 1HH1 ARG A  95      10.739 -27.288 -36.920  1.00 10.080          H  
ATOM   1459 2HH1 ARG A  95      11.097 -28.654 -35.897  1.00 10.080          H  
ATOM   1460 1HH2 ARG A  95       8.433 -30.605 -37.076  1.00 10.080          H  
ATOM   1461 2HH2 ARG A  95       9.795 -30.533 -35.982  1.00 10.080          H  
ATOM   1462  N   ALA A  96       3.716 -25.694 -36.756  1.00  5.980          N  
ATOM   1463  CA  ALA A  96       2.302 -25.967 -36.946  1.00  6.220          C  
ATOM   1464  C   ALA A  96       1.376 -24.820 -36.517  1.00  5.820          C  
ATOM   1465  O   ALA A  96       0.155 -24.976 -36.584  1.00  5.500          O  
ATOM   1466  CB  ALA A  96       1.923 -27.217 -36.174  1.00  8.610          C  
ATOM   1467  H   ALA A  96       4.169 -26.083 -35.943  1.00  7.180          H  
ATOM   1468  HA  ALA A  96       2.140 -26.141 -38.010  1.00  7.460          H  
ATOM   1469 1HB  ALA A  96       0.874 -27.449 -36.354  1.00 10.330          H  
ATOM   1470 2HB  ALA A  96       2.542 -28.050 -36.506  1.00 10.330          H  
ATOM   1471 3HB  ALA A  96       2.080 -27.046 -35.111  1.00 10.330          H  
ATOM   1472  N   THR A  97       1.914 -23.706 -36.014  1.00  6.060          N  
ATOM   1473  CA  THR A  97       1.044 -22.632 -35.540  1.00  5.810          C  
ATOM   1474  C   THR A  97       1.132 -21.398 -36.415  1.00  5.570          C  
ATOM   1475  O   THR A  97       2.204 -20.866 -36.693  1.00  5.920          O  
ATOM   1476  CB  THR A  97       1.357 -22.243 -34.080  1.00  8.230          C  
ATOM   1477  OG1 THR A  97       1.156 -23.382 -33.233  1.00  8.230          O  
ATOM   1478  CG2 THR A  97       0.446 -21.117 -33.596  1.00  8.230          C  
ATOM   1479  H   THR A  97       2.929 -23.563 -36.009  1.00  7.270          H  
ATOM   1480  HA  THR A  97       0.014 -22.982 -35.571  1.00  6.970          H  
ATOM   1481  HB  THR A  97       2.379 -21.911 -34.013  1.00  9.880          H  
ATOM   1482  HG1 THR A  97       1.834 -24.032 -33.415  1.00  9.880          H  
ATOM   1483 1HG2 THR A  97       0.693 -20.891 -32.578  1.00  9.880          H  
ATOM   1484 2HG2 THR A  97       0.587 -20.224 -34.200  1.00  9.880          H  
ATOM   1485 3HG2 THR A  97      -0.591 -21.436 -33.653  1.00  9.880          H  
ATOM   1486  N   ASP A  98      -0.024 -20.901 -36.823  1.00  5.210          N  
ATOM   1487  CA  ASP A  98      -0.064 -19.704 -37.642  1.00  5.240          C  
ATOM   1488  C   ASP A  98       0.584 -18.545 -36.885  1.00  4.670          C  
ATOM   1489  O   ASP A  98       0.135 -18.158 -35.791  1.00  4.380          O  
ATOM   1490  CB  ASP A  98      -1.492 -19.341 -38.060  1.00  7.320          C  
ATOM   1491  CG  ASP A  98      -1.508 -18.182 -39.065  1.00  7.320          C  
ATOM   1492  OD1 ASP A  98      -0.442 -17.607 -39.270  1.00  7.320          O  
ATOM   1493  OD2 ASP A  98      -2.548 -17.878 -39.625  1.00  7.320          O  
ATOM   1494  H   ASP A  98      -0.877 -21.378 -36.570  1.00  6.250          H  
ATOM   1495  HA  ASP A  98       0.517 -19.885 -38.547  1.00  6.290          H  
ATOM   1496 1HB  ASP A  98      -1.972 -20.207 -38.516  1.00  8.790          H  
ATOM   1497 2HB  ASP A  98      -2.077 -19.062 -37.180  1.00  8.790          H  
ATOM   1498  N   MET A  99       1.624 -17.965 -37.484  1.00  4.760          N  
ATOM   1499  CA  MET A  99       2.362 -16.889 -36.853  1.00  4.610          C  
ATOM   1500  C   MET A  99       1.441 -15.714 -36.595  1.00  4.380          C  
ATOM   1501  O   MET A  99       1.682 -14.952 -35.666  1.00  4.170          O  
ATOM   1502  CB  MET A  99       3.534 -16.429 -37.698  1.00  6.510          C  
ATOM   1503  CG  MET A  99       4.656 -17.440 -37.831  1.00  6.510          C  
ATOM   1504  SD  MET A  99       6.140 -16.729 -38.589  1.00  6.510          S  
ATOM   1505  CE  MET A  99       5.653 -16.515 -40.294  1.00  6.510          C  
ATOM   1506  H   MET A  99       1.897 -18.312 -38.394  1.00  5.710          H  
ATOM   1507  HA  MET A  99       2.740 -17.243 -35.894  1.00  5.530          H  
ATOM   1508 1HB  MET A  99       3.175 -16.158 -38.684  1.00  7.820          H  
ATOM   1509 2HB  MET A  99       3.958 -15.543 -37.244  1.00  7.820          H  
ATOM   1510 1HG  MET A  99       4.914 -17.855 -36.856  1.00  7.820          H  
ATOM   1511 2HG  MET A  99       4.318 -18.266 -38.452  1.00  7.820          H  
ATOM   1512 1HE  MET A  99       6.487 -16.094 -40.857  1.00  7.820          H  
ATOM   1513 2HE  MET A  99       5.382 -17.481 -40.719  1.00  7.820          H  
ATOM   1514 3HE  MET A  99       4.804 -15.839 -40.357  1.00  7.820          H  
ATOM   1515  N   ARG A 100       0.356 -15.584 -37.376  1.00  4.540          N  
ATOM   1516  CA  ARG A 100      -0.576 -14.492 -37.158  1.00  4.620          C  
ATOM   1517  C   ARG A 100      -1.207 -14.562 -35.763  1.00  4.140          C  
ATOM   1518  O   ARG A 100      -1.624 -13.525 -35.233  1.00  4.160          O  
ATOM   1519  CB  ARG A 100      -1.671 -14.461 -38.208  1.00  6.440          C  
ATOM   1520  CG  ARG A 100      -1.196 -14.066 -39.599  1.00  6.440          C  
ATOM   1521  CD  ARG A 100      -2.320 -13.963 -40.573  1.00  6.440          C  
ATOM   1522  NE  ARG A 100      -2.926 -15.259 -40.839  1.00  6.440          N  
ATOM   1523  CZ  ARG A 100      -3.965 -15.497 -41.645  1.00  6.440          C  
ATOM   1524  NH1 ARG A 100      -4.559 -14.531 -42.326  1.00  6.440          N  
ATOM   1525  NH2 ARG A 100      -4.366 -16.742 -41.725  1.00  6.440          N  
ATOM   1526  H   ARG A 100       0.183 -16.271 -38.129  1.00  5.450          H  
ATOM   1527  HA  ARG A 100      -0.030 -13.563 -37.244  1.00  5.540          H  
ATOM   1528 1HB  ARG A 100      -2.131 -15.442 -38.275  1.00  7.720          H  
ATOM   1529 2HB  ARG A 100      -2.445 -13.757 -37.908  1.00  7.720          H  
ATOM   1530 1HG  ARG A 100      -0.682 -13.107 -39.552  1.00  7.720          H  
ATOM   1531 2HG  ARG A 100      -0.507 -14.832 -39.961  1.00  7.720          H  
ATOM   1532 1HD  ARG A 100      -3.083 -13.302 -40.168  1.00  7.720          H  
ATOM   1533 2HD  ARG A 100      -1.943 -13.560 -41.512  1.00  7.720          H  
ATOM   1534  HE  ARG A 100      -2.547 -16.093 -40.357  1.00  7.720          H  
ATOM   1535 1HH1 ARG A 100      -4.233 -13.581 -42.247  1.00  7.720          H  
ATOM   1536 2HH1 ARG A 100      -5.342 -14.745 -42.926  1.00  7.720          H  
ATOM   1537 1HH2 ARG A 100      -3.852 -17.434 -41.148  1.00  7.720          H  
ATOM   1538 2HH2 ARG A 100      -5.142 -17.007 -42.307  1.00  7.720          H  
ATOM   1539  N   SER A 101      -1.305 -15.765 -35.161  1.00  3.860          N  
ATOM   1540  CA  SER A 101      -1.857 -15.889 -33.822  1.00  3.650          C  
ATOM   1541  C   SER A 101      -0.826 -15.329 -32.872  1.00  3.250          C  
ATOM   1542  O   SER A 101      -1.151 -14.574 -31.948  1.00  3.120          O  
ATOM   1543  CB  SER A 101      -2.153 -17.341 -33.476  1.00  5.190          C  
ATOM   1544  OG  SER A 101      -3.190 -17.862 -34.273  1.00  5.190          O  
ATOM   1545  H   SER A 101      -0.967 -16.620 -35.606  1.00  4.630          H  
ATOM   1546  HA  SER A 101      -2.771 -15.300 -33.747  1.00  4.380          H  
ATOM   1547 1HB  SER A 101      -1.250 -17.936 -33.616  1.00  6.230          H  
ATOM   1548 2HB  SER A 101      -2.426 -17.413 -32.423  1.00  6.230          H  
ATOM   1549  HG  SER A 101      -3.286 -18.781 -34.011  1.00  6.230          H  
ATOM   1550  N   ALA A 102       0.439 -15.686 -33.123  1.00  3.210          N  
ATOM   1551  CA  ALA A 102       1.523 -15.171 -32.289  1.00  3.100          C  
ATOM   1552  C   ALA A 102       1.598 -13.649 -32.400  1.00  3.110          C  
ATOM   1553  O   ALA A 102       1.821 -12.967 -31.400  1.00  2.930          O  
ATOM   1554  CB  ALA A 102       2.854 -15.772 -32.673  1.00  4.380          C  
ATOM   1555  H   ALA A 102       0.596 -16.355 -33.889  1.00  3.850          H  
ATOM   1556  HA  ALA A 102       1.307 -15.431 -31.253  1.00  3.720          H  
ATOM   1557 1HB  ALA A 102       3.608 -15.375 -32.004  1.00  5.260          H  
ATOM   1558 2HB  ALA A 102       2.805 -16.840 -32.578  1.00  5.260          H  
ATOM   1559 3HB  ALA A 102       3.096 -15.513 -33.696  1.00  5.260          H  
ATOM   1560  N   TYR A 103       1.365 -13.124 -33.610  1.00  3.460          N  
ATOM   1561  CA  TYR A 103       1.411 -11.697 -33.885  1.00  3.750          C  
ATOM   1562  C   TYR A 103       0.262 -10.978 -33.184  1.00  3.550          C  
ATOM   1563  O   TYR A 103       0.455  -9.884 -32.652  1.00  3.550          O  
ATOM   1564  CB  TYR A 103       1.429 -11.438 -35.387  1.00  5.130          C  
ATOM   1565  CG  TYR A 103       2.721 -11.944 -36.114  1.00  5.130          C  
ATOM   1566  CD1 TYR A 103       2.643 -12.335 -37.449  1.00  5.130          C  
ATOM   1567  CD2 TYR A 103       3.967 -12.027 -35.459  1.00  5.130          C  
ATOM   1568  CE1 TYR A 103       3.766 -12.792 -38.111  1.00  5.130          C  
ATOM   1569  CE2 TYR A 103       5.069 -12.479 -36.131  1.00  5.130          C  
ATOM   1570  CZ  TYR A 103       4.980 -12.860 -37.444  1.00  5.130          C  
ATOM   1571  OH  TYR A 103       6.103 -13.306 -38.099  1.00  5.130          O  
ATOM   1572  H   TYR A 103       1.206 -13.771 -34.382  1.00  4.150          H  
ATOM   1573  HA  TYR A 103       2.318 -11.300 -33.463  1.00  4.500          H  
ATOM   1574 1HB  TYR A 103       0.571 -11.911 -35.837  1.00  6.160          H  
ATOM   1575 2HB  TYR A 103       1.339 -10.368 -35.566  1.00  6.160          H  
ATOM   1576  HD1 TYR A 103       1.697 -12.280 -37.978  1.00  6.160          H  
ATOM   1577  HD2 TYR A 103       4.093 -11.742 -34.428  1.00  6.160          H  
ATOM   1578  HE1 TYR A 103       3.696 -13.095 -39.155  1.00  6.160          H  
ATOM   1579  HE2 TYR A 103       6.027 -12.536 -35.616  1.00  6.160          H  
ATOM   1580  HH  TYR A 103       5.871 -13.574 -38.992  1.00  6.160          H  
ATOM   1581  N   SER A 104      -0.926 -11.576 -33.139  1.00  3.540          N  
ATOM   1582  CA  SER A 104      -2.017 -10.964 -32.388  1.00  3.610          C  
ATOM   1583  C   SER A 104      -1.594 -10.845 -30.915  1.00  3.170          C  
ATOM   1584  O   SER A 104      -1.784  -9.801 -30.270  1.00  3.190          O  
ATOM   1585  CB  SER A 104      -3.280 -11.792 -32.510  1.00  5.030          C  
ATOM   1586  OG  SER A 104      -4.339 -11.208 -31.796  1.00  5.030          O  
ATOM   1587  H   SER A 104      -1.094 -12.431 -33.678  1.00  4.250          H  
ATOM   1588  HA  SER A 104      -2.204  -9.966 -32.783  1.00  4.330          H  
ATOM   1589 1HB  SER A 104      -3.548 -11.890 -33.562  1.00  6.030          H  
ATOM   1590 2HB  SER A 104      -3.092 -12.795 -32.130  1.00  6.030          H  
ATOM   1591  HG  SER A 104      -5.091 -11.786 -31.928  1.00  6.030          H  
ATOM   1592  N   LYS A 105      -0.995 -11.923 -30.377  1.00  2.870          N  
ATOM   1593  CA  LYS A 105      -0.529 -11.914 -28.996  1.00  2.650          C  
ATOM   1594  C   LYS A 105       0.611 -10.900 -28.824  1.00  2.540          C  
ATOM   1595  O   LYS A 105       0.709 -10.276 -27.763  1.00  2.470          O  
ATOM   1596  CB  LYS A 105      -0.103 -13.318 -28.559  1.00  3.800          C  
ATOM   1597  CG  LYS A 105      -1.245 -14.355 -28.491  1.00  3.800          C  
ATOM   1598  CD  LYS A 105      -2.243 -14.103 -27.353  1.00  3.800          C  
ATOM   1599  CE  LYS A 105      -3.315 -15.190 -27.322  1.00  3.800          C  
ATOM   1600  NZ  LYS A 105      -4.316 -14.967 -26.234  1.00  3.800          N  
ATOM   1601  H   LYS A 105      -0.899 -12.777 -30.943  1.00  3.440          H  
ATOM   1602  HA  LYS A 105      -1.347 -11.584 -28.363  1.00  3.180          H  
ATOM   1603 1HB  LYS A 105       0.634 -13.707 -29.257  1.00  4.560          H  
ATOM   1604 2HB  LYS A 105       0.362 -13.270 -27.580  1.00  4.560          H  
ATOM   1605 1HG  LYS A 105      -1.787 -14.337 -29.435  1.00  4.560          H  
ATOM   1606 2HG  LYS A 105      -0.815 -15.344 -28.377  1.00  4.560          H  
ATOM   1607 1HD  LYS A 105      -1.713 -14.104 -26.406  1.00  4.560          H  
ATOM   1608 2HD  LYS A 105      -2.734 -13.144 -27.481  1.00  4.560          H  
ATOM   1609 1HE  LYS A 105      -3.832 -15.199 -28.281  1.00  4.560          H  
ATOM   1610 2HE  LYS A 105      -2.838 -16.156 -27.171  1.00  4.560          H  
ATOM   1611 1HZ  LYS A 105      -5.006 -15.706 -26.252  1.00  4.560          H  
ATOM   1612 2HZ  LYS A 105      -3.848 -14.970 -25.339  1.00  4.560          H  
ATOM   1613 3HZ  LYS A 105      -4.776 -14.078 -26.370  1.00  4.560          H  
ATOM   1614  N   LEU A 106       1.440 -10.721 -29.866  1.00  2.740          N  
ATOM   1615  CA  LEU A 106       2.537  -9.756 -29.875  1.00  2.990          C  
ATOM   1616  C   LEU A 106       1.978  -8.342 -29.771  1.00  3.050          C  
ATOM   1617  O   LEU A 106       2.435  -7.547 -28.952  1.00  3.060          O  
ATOM   1618  CB  LEU A 106       3.387  -9.913 -31.140  1.00  4.090          C  
ATOM   1619  CG  LEU A 106       4.607  -8.996 -31.343  1.00  4.090          C  
ATOM   1620  CD1 LEU A 106       5.617  -9.187 -30.217  1.00  4.090          C  
ATOM   1621  CD2 LEU A 106       5.229  -9.344 -32.697  1.00  4.090          C  
ATOM   1622  H   LEU A 106       1.335 -11.351 -30.661  1.00  3.290          H  
ATOM   1623  HA  LEU A 106       3.155  -9.949 -29.029  1.00  3.590          H  
ATOM   1624 1HB  LEU A 106       3.713 -10.950 -31.208  1.00  4.900          H  
ATOM   1625 2HB  LEU A 106       2.750  -9.705 -31.968  1.00  4.900          H  
ATOM   1626  HG  LEU A 106       4.291  -7.954 -31.345  1.00  4.900          H  
ATOM   1627 1HD1 LEU A 106       6.474  -8.535 -30.388  1.00  4.900          H  
ATOM   1628 2HD1 LEU A 106       5.172  -8.930 -29.275  1.00  4.900          H  
ATOM   1629 3HD1 LEU A 106       5.949 -10.224 -30.193  1.00  4.900          H  
ATOM   1630 1HD2 LEU A 106       6.093  -8.702 -32.881  1.00  4.900          H  
ATOM   1631 2HD2 LEU A 106       5.546 -10.389 -32.699  1.00  4.900          H  
ATOM   1632 3HD2 LEU A 106       4.489  -9.190 -33.484  1.00  4.900          H  
ATOM   1633  N   LYS A 107       0.936  -8.025 -30.540  1.00  3.230          N  
ATOM   1634  CA  LYS A 107       0.336  -6.700 -30.418  1.00  3.480          C  
ATOM   1635  C   LYS A 107      -0.111  -6.520 -28.967  1.00  3.140          C  
ATOM   1636  O   LYS A 107       0.035  -5.439 -28.382  1.00  3.200          O  
ATOM   1637  CB  LYS A 107      -0.833  -6.527 -31.388  1.00  4.770          C  
ATOM   1638  CG  LYS A 107      -0.415  -6.423 -32.855  1.00  4.770          C  
ATOM   1639  CD  LYS A 107      -1.624  -6.274 -33.781  1.00  4.770          C  
ATOM   1640  CE  LYS A 107      -1.198  -6.200 -35.244  1.00  4.770          C  
ATOM   1641  NZ  LYS A 107      -2.371  -6.085 -36.164  1.00  4.770          N  
ATOM   1642  H   LYS A 107       0.608  -8.701 -31.236  1.00  3.880          H  
ATOM   1643  HA  LYS A 107       1.089  -5.946 -30.637  1.00  4.180          H  
ATOM   1644 1HB  LYS A 107      -1.505  -7.383 -31.294  1.00  5.730          H  
ATOM   1645 2HB  LYS A 107      -1.397  -5.635 -31.126  1.00  5.730          H  
ATOM   1646 1HG  LYS A 107       0.240  -5.561 -32.978  1.00  5.730          H  
ATOM   1647 2HG  LYS A 107       0.140  -7.318 -33.131  1.00  5.730          H  
ATOM   1648 1HD  LYS A 107      -2.287  -7.132 -33.646  1.00  5.730          H  
ATOM   1649 2HD  LYS A 107      -2.171  -5.368 -33.523  1.00  5.730          H  
ATOM   1650 1HE  LYS A 107      -0.553  -5.335 -35.384  1.00  5.730          H  
ATOM   1651 2HE  LYS A 107      -0.639  -7.103 -35.497  1.00  5.730          H  
ATOM   1652 1HZ  LYS A 107      -2.046  -6.040 -37.120  1.00  5.730          H  
ATOM   1653 2HZ  LYS A 107      -2.972  -6.889 -36.053  1.00  5.730          H  
ATOM   1654 3HZ  LYS A 107      -2.891  -5.246 -35.947  1.00  5.730          H  
ATOM   1655  N   GLY A 108      -0.621  -7.614 -28.386  1.00  2.920          N  
ATOM   1656  CA  GLY A 108      -1.025  -7.682 -26.999  1.00  2.850          C  
ATOM   1657  C   GLY A 108       0.136  -7.339 -26.062  1.00  2.610          C  
ATOM   1658  O   GLY A 108       0.020  -6.405 -25.275  1.00  2.660          O  
ATOM   1659  H   GLY A 108      -0.768  -8.439 -28.978  1.00  3.500          H  
ATOM   1660 1HA  GLY A 108      -1.858  -7.001 -26.826  1.00  3.420          H  
ATOM   1661 2HA  GLY A 108      -1.377  -8.692 -26.786  1.00  3.420          H  
ATOM   1662  N   ILE A 109       1.281  -8.038 -26.165  1.00  2.560          N  
ATOM   1663  CA  ILE A 109       2.394  -7.743 -25.240  1.00  2.680          C  
ATOM   1664  C   ILE A 109       2.881  -6.322 -25.392  1.00  2.630          C  
ATOM   1665  O   ILE A 109       3.310  -5.714 -24.410  1.00  2.620          O  
ATOM   1666  CB  ILE A 109       3.610  -8.723 -25.355  1.00  3.700          C  
ATOM   1667  CG1 ILE A 109       4.629  -8.555 -24.182  1.00  3.700          C  
ATOM   1668  CG2 ILE A 109       4.380  -8.523 -26.603  1.00  3.700          C  
ATOM   1669  CD1 ILE A 109       4.133  -8.896 -22.851  1.00  3.700          C  
ATOM   1670  H   ILE A 109       1.306  -8.792 -26.856  1.00  3.070          H  
ATOM   1671  HA  ILE A 109       2.001  -7.840 -24.240  1.00  3.220          H  
ATOM   1672  HB  ILE A 109       3.232  -9.731 -25.327  1.00  4.440          H  
ATOM   1673 1HG1 ILE A 109       5.478  -9.198 -24.386  1.00  4.440          H  
ATOM   1674 2HG1 ILE A 109       4.981  -7.527 -24.154  1.00  4.440          H  
ATOM   1675 1HG2 ILE A 109       5.188  -9.244 -26.649  1.00  4.440          H  
ATOM   1676 2HG2 ILE A 109       3.740  -8.668 -27.400  1.00  4.440          H  
ATOM   1677 3HG2 ILE A 109       4.803  -7.530 -26.649  1.00  4.440          H  
ATOM   1678 1HD1 ILE A 109       4.935  -8.765 -22.133  1.00  4.440          H  
ATOM   1679 2HD1 ILE A 109       3.305  -8.262 -22.568  1.00  4.440          H  
ATOM   1680 3HD1 ILE A 109       3.827  -9.918 -22.860  1.00  4.440          H  
ATOM   1681  N   ILE A 110       2.829  -5.781 -26.602  1.00  2.800          N  
ATOM   1682  CA  ILE A 110       3.261  -4.418 -26.797  1.00  3.100          C  
ATOM   1683  C   ILE A 110       2.325  -3.493 -26.023  1.00  2.950          C  
ATOM   1684  O   ILE A 110       2.793  -2.619 -25.281  1.00  3.010          O  
ATOM   1685  CB  ILE A 110       3.292  -4.087 -28.301  1.00  4.220          C  
ATOM   1686  CG1 ILE A 110       4.437  -4.937 -28.957  1.00  4.220          C  
ATOM   1687  CG2 ILE A 110       3.505  -2.570 -28.510  1.00  4.220          C  
ATOM   1688  CD1 ILE A 110       4.413  -5.001 -30.471  1.00  4.220          C  
ATOM   1689  H   ILE A 110       2.521  -6.358 -27.393  1.00  3.360          H  
ATOM   1690  HA  ILE A 110       4.262  -4.308 -26.399  1.00  3.720          H  
ATOM   1691  HB  ILE A 110       2.355  -4.391 -28.760  1.00  5.060          H  
ATOM   1692 1HG1 ILE A 110       5.391  -4.521 -28.648  1.00  5.060          H  
ATOM   1693 2HG1 ILE A 110       4.370  -5.954 -28.584  1.00  5.060          H  
ATOM   1694 1HG2 ILE A 110       3.529  -2.343 -29.570  1.00  5.060          H  
ATOM   1695 2HG2 ILE A 110       2.692  -2.008 -28.053  1.00  5.060          H  
ATOM   1696 3HG2 ILE A 110       4.449  -2.269 -28.054  1.00  5.060          H  
ATOM   1697 1HD1 ILE A 110       5.244  -5.618 -30.813  1.00  5.060          H  
ATOM   1698 2HD1 ILE A 110       3.475  -5.448 -30.798  1.00  5.060          H  
ATOM   1699 3HD1 ILE A 110       4.508  -4.008 -30.893  1.00  5.060          H  
ATOM   1700  N   ALA A 111       1.010  -3.682 -26.179  1.00  2.930          N  
ATOM   1701  CA  ALA A 111       0.040  -2.873 -25.457  1.00  3.090          C  
ATOM   1702  C   ALA A 111       0.153  -3.045 -23.943  1.00  2.820          C  
ATOM   1703  O   ALA A 111       0.103  -2.057 -23.208  1.00  2.920          O  
ATOM   1704  CB  ALA A 111      -1.361  -3.242 -25.893  1.00  4.260          C  
ATOM   1705  H   ALA A 111       0.682  -4.400 -26.839  1.00  3.520          H  
ATOM   1706  HA  ALA A 111       0.231  -1.829 -25.697  1.00  3.710          H  
ATOM   1707 1HB  ALA A 111      -2.084  -2.616 -25.377  1.00  5.110          H  
ATOM   1708 2HB  ALA A 111      -1.452  -3.099 -26.970  1.00  5.110          H  
ATOM   1709 3HB  ALA A 111      -1.546  -4.290 -25.653  1.00  5.110          H  
ATOM   1710  N   ILE A 112       0.355  -4.281 -23.478  1.00  2.620          N  
ATOM   1711  CA  ILE A 112       0.451  -4.553 -22.052  1.00  2.630          C  
ATOM   1712  C   ILE A 112       1.703  -3.922 -21.476  1.00  2.490          C  
ATOM   1713  O   ILE A 112       1.647  -3.347 -20.385  1.00  2.530          O  
ATOM   1714  CB  ILE A 112       0.382  -6.068 -21.738  1.00  3.680          C  
ATOM   1715  CG1 ILE A 112      -1.019  -6.685 -22.149  1.00  3.680          C  
ATOM   1716  CG2 ILE A 112       0.653  -6.339 -20.278  1.00  3.680          C  
ATOM   1717  CD1 ILE A 112      -2.256  -6.088 -21.507  1.00  3.680          C  
ATOM   1718  H   ILE A 112       0.395  -5.051 -24.145  1.00  3.140          H  
ATOM   1719  HA  ILE A 112      -0.384  -4.075 -21.559  1.00  3.160          H  
ATOM   1720  HB  ILE A 112       1.140  -6.575 -22.332  1.00  4.410          H  
ATOM   1721 1HG1 ILE A 112      -1.139  -6.605 -23.213  1.00  4.410          H  
ATOM   1722 2HG1 ILE A 112      -1.007  -7.724 -21.874  1.00  4.410          H  
ATOM   1723 1HG2 ILE A 112       0.621  -7.408 -20.097  1.00  4.410          H  
ATOM   1724 2HG2 ILE A 112       1.628  -5.957 -19.998  1.00  4.410          H  
ATOM   1725 3HG2 ILE A 112      -0.085  -5.864 -19.681  1.00  4.410          H  
ATOM   1726 1HD1 ILE A 112      -3.130  -6.625 -21.871  1.00  4.410          H  
ATOM   1727 2HD1 ILE A 112      -2.211  -6.180 -20.424  1.00  4.410          H  
ATOM   1728 3HD1 ILE A 112      -2.352  -5.053 -21.780  1.00  4.410          H  
ATOM   1729  N   ARG A 113       2.839  -4.053 -22.170  1.00  2.510          N  
ATOM   1730  CA  ARG A 113       4.065  -3.435 -21.715  1.00  2.690          C  
ATOM   1731  C   ARG A 113       3.851  -1.942 -21.593  1.00  2.690          C  
ATOM   1732  O   ARG A 113       4.234  -1.340 -20.590  1.00  2.720          O  
ATOM   1733  CB  ARG A 113       5.212  -3.698 -22.677  1.00  3.690          C  
ATOM   1734  CG  ARG A 113       6.556  -3.073 -22.267  1.00  3.690          C  
ATOM   1735  CD  ARG A 113       7.646  -3.441 -23.201  1.00  3.690          C  
ATOM   1736  NE  ARG A 113       8.917  -2.803 -22.843  1.00  3.690          N  
ATOM   1737  CZ  ARG A 113      10.088  -2.973 -23.502  1.00  3.690          C  
ATOM   1738  NH1 ARG A 113      10.153  -3.764 -24.561  1.00  3.690          N  
ATOM   1739  NH2 ARG A 113      11.176  -2.344 -23.084  1.00  3.690          N  
ATOM   1740  H   ARG A 113       2.855  -4.583 -23.042  1.00  3.010          H  
ATOM   1741  HA  ARG A 113       4.320  -3.839 -20.736  1.00  3.230          H  
ATOM   1742 1HB  ARG A 113       5.354  -4.774 -22.782  1.00  4.430          H  
ATOM   1743 2HB  ARG A 113       4.947  -3.312 -23.663  1.00  4.430          H  
ATOM   1744 1HG  ARG A 113       6.473  -1.983 -22.273  1.00  4.430          H  
ATOM   1745 2HG  ARG A 113       6.832  -3.402 -21.264  1.00  4.430          H  
ATOM   1746 1HD  ARG A 113       7.783  -4.522 -23.184  1.00  4.430          H  
ATOM   1747 2HD  ARG A 113       7.371  -3.121 -24.206  1.00  4.430          H  
ATOM   1748  HE  ARG A 113       8.919  -2.167 -22.020  1.00  4.430          H  
ATOM   1749 1HH1 ARG A 113       9.330  -4.246 -24.887  1.00  4.430          H  
ATOM   1750 2HH1 ARG A 113      11.029  -3.887 -25.048  1.00  4.430          H  
ATOM   1751 1HH2 ARG A 113      11.133  -1.736 -22.270  1.00  4.430          H  
ATOM   1752 2HH2 ARG A 113      12.051  -2.466 -23.569  1.00  4.430          H  
ATOM   1753  N   ALA A 114       3.244  -1.322 -22.621  1.00  2.830          N  
ATOM   1754  CA  ALA A 114       3.005   0.107 -22.572  1.00  3.130          C  
ATOM   1755  C   ALA A 114       2.106   0.473 -21.401  1.00  3.010          C  
ATOM   1756  O   ALA A 114       2.377   1.437 -20.687  1.00  3.120          O  
ATOM   1757  CB  ALA A 114       2.374   0.572 -23.868  1.00  4.260          C  
ATOM   1758  H   ALA A 114       2.968  -1.848 -23.459  1.00  3.400          H  
ATOM   1759  HA  ALA A 114       3.964   0.605 -22.436  1.00  3.760          H  
ATOM   1760 1HB  ALA A 114       2.219   1.648 -23.834  1.00  5.110          H  
ATOM   1761 2HB  ALA A 114       3.031   0.319 -24.700  1.00  5.110          H  
ATOM   1762 3HB  ALA A 114       1.417   0.069 -23.999  1.00  5.110          H  
ATOM   1763  N   LEU A 115       1.053  -0.312 -21.142  1.00  2.910          N  
ATOM   1764  CA  LEU A 115       0.192   0.026 -20.020  1.00  3.070          C  
ATOM   1765  C   LEU A 115       0.948  -0.061 -18.722  1.00  2.830          C  
ATOM   1766  O   LEU A 115       0.880   0.846 -17.898  1.00  3.040          O  
ATOM   1767  CB  LEU A 115      -1.000  -0.941 -19.910  1.00  4.230          C  
ATOM   1768  CG  LEU A 115      -2.102  -0.877 -20.979  1.00  4.230          C  
ATOM   1769  CD1 LEU A 115      -3.024  -2.076 -20.776  1.00  4.230          C  
ATOM   1770  CD2 LEU A 115      -2.887   0.428 -20.854  1.00  4.230          C  
ATOM   1771  H   LEU A 115       0.820  -1.091 -21.763  1.00  3.490          H  
ATOM   1772  HA  LEU A 115      -0.155   1.048 -20.142  1.00  3.680          H  
ATOM   1773 1HB  LEU A 115      -0.602  -1.956 -19.920  1.00  5.080          H  
ATOM   1774 2HB  LEU A 115      -1.476  -0.778 -18.939  1.00  5.080          H  
ATOM   1775  HG  LEU A 115      -1.664  -0.940 -21.965  1.00  5.080          H  
ATOM   1776 1HD1 LEU A 115      -3.810  -2.066 -21.531  1.00  5.080          H  
ATOM   1777 2HD1 LEU A 115      -2.447  -2.980 -20.867  1.00  5.080          H  
ATOM   1778 3HD1 LEU A 115      -3.469  -2.032 -19.785  1.00  5.080          H  
ATOM   1779 1HD2 LEU A 115      -3.672   0.450 -21.608  1.00  5.080          H  
ATOM   1780 2HD2 LEU A 115      -3.336   0.494 -19.858  1.00  5.080          H  
ATOM   1781 3HD2 LEU A 115      -2.232   1.279 -21.004  1.00  5.080          H  
ATOM   1782  N   ASN A 116       1.761  -1.105 -18.561  1.00  2.550          N  
ATOM   1783  CA  ASN A 116       2.487  -1.282 -17.324  1.00  2.550          C  
ATOM   1784  C   ASN A 116       3.437  -0.127 -17.095  1.00  2.460          C  
ATOM   1785  O   ASN A 116       3.373   0.550 -16.072  1.00  2.520          O  
ATOM   1786  CB  ASN A 116       3.266  -2.586 -17.351  1.00  3.570          C  
ATOM   1787  CG  ASN A 116       3.879  -2.923 -16.044  1.00  3.570          C  
ATOM   1788  OD1 ASN A 116       5.050  -2.630 -15.769  1.00  3.570          O  
ATOM   1789  ND2 ASN A 116       3.109  -3.552 -15.218  1.00  3.570          N  
ATOM   1790  H   ASN A 116       1.813  -1.826 -19.287  1.00  3.060          H  
ATOM   1791  HA  ASN A 116       1.776  -1.299 -16.496  1.00  3.060          H  
ATOM   1792 1HB  ASN A 116       2.620  -3.393 -17.661  1.00  4.280          H  
ATOM   1793 2HB  ASN A 116       4.055  -2.512 -18.099  1.00  4.280          H  
ATOM   1794 1HD2 ASN A 116       3.459  -3.811 -14.313  1.00  4.280          H  
ATOM   1795 2HD2 ASN A 116       2.165  -3.756 -15.472  1.00  4.280          H  
ATOM   1796  N   GLU A 117       4.314   0.137 -18.054  1.00  2.470          N  
ATOM   1797  CA  GLU A 117       5.315   1.169 -17.849  1.00  2.660          C  
ATOM   1798  C   GLU A 117       4.718   2.563 -17.676  1.00  2.880          C  
ATOM   1799  O   GLU A 117       5.141   3.327 -16.789  1.00  2.990          O  
ATOM   1800  CB  GLU A 117       6.287   1.150 -19.031  1.00  3.650          C  
ATOM   1801  CG  GLU A 117       7.171  -0.101 -19.074  1.00  3.650          C  
ATOM   1802  CD  GLU A 117       8.026  -0.201 -20.302  1.00  3.650          C  
ATOM   1803  OE1 GLU A 117       7.917   0.642 -21.157  1.00  3.650          O  
ATOM   1804  OE2 GLU A 117       8.784  -1.145 -20.391  1.00  3.650          O  
ATOM   1805  H   GLU A 117       4.312  -0.417 -18.917  1.00  2.960          H  
ATOM   1806  HA  GLU A 117       5.866   0.922 -16.944  1.00  3.190          H  
ATOM   1807 1HB  GLU A 117       5.716   1.187 -19.963  1.00  4.380          H  
ATOM   1808 2HB  GLU A 117       6.927   2.030 -18.999  1.00  4.380          H  
ATOM   1809 1HG  GLU A 117       7.811  -0.109 -18.200  1.00  4.380          H  
ATOM   1810 2HG  GLU A 117       6.528  -0.981 -19.022  1.00  4.380          H  
ATOM   1811  N   VAL A 118       3.694   2.888 -18.471  1.00  3.070          N  
ATOM   1812  CA  VAL A 118       3.101   4.206 -18.401  1.00  3.490          C  
ATOM   1813  C   VAL A 118       2.293   4.394 -17.136  1.00  3.440          C  
ATOM   1814  O   VAL A 118       2.498   5.391 -16.438  1.00  3.580          O  
ATOM   1815  CB  VAL A 118       2.226   4.473 -19.639  1.00  4.720          C  
ATOM   1816  CG1 VAL A 118       1.473   5.798 -19.487  1.00  4.720          C  
ATOM   1817  CG2 VAL A 118       3.124   4.508 -20.886  1.00  4.720          C  
ATOM   1818  H   VAL A 118       3.356   2.225 -19.174  1.00  3.680          H  
ATOM   1819  HA  VAL A 118       3.908   4.937 -18.399  1.00  4.190          H  
ATOM   1820  HB  VAL A 118       1.488   3.674 -19.738  1.00  5.660          H  
ATOM   1821 1HG1 VAL A 118       0.862   5.969 -20.370  1.00  5.660          H  
ATOM   1822 2HG1 VAL A 118       0.825   5.778 -18.610  1.00  5.660          H  
ATOM   1823 3HG1 VAL A 118       2.194   6.607 -19.381  1.00  5.660          H  
ATOM   1824 1HG2 VAL A 118       2.513   4.682 -21.770  1.00  5.660          H  
ATOM   1825 2HG2 VAL A 118       3.855   5.308 -20.783  1.00  5.660          H  
ATOM   1826 3HG2 VAL A 118       3.647   3.558 -20.991  1.00  5.660          H  
ATOM   1827  N   GLU A 119       1.374   3.465 -16.830  1.00  3.320          N  
ATOM   1828  CA  GLU A 119       0.574   3.606 -15.634  1.00  3.490          C  
ATOM   1829  C   GLU A 119       1.429   3.506 -14.395  1.00  3.160          C  
ATOM   1830  O   GLU A 119       1.173   4.196 -13.422  1.00  3.330          O  
ATOM   1831  CB  GLU A 119      -0.560   2.588 -15.573  1.00  4.820          C  
ATOM   1832  CG  GLU A 119      -1.651   2.811 -16.614  1.00  4.820          C  
ATOM   1833  CD  GLU A 119      -2.803   1.855 -16.480  1.00  4.820          C  
ATOM   1834  OE1 GLU A 119      -3.052   1.385 -15.385  1.00  4.820          O  
ATOM   1835  OE2 GLU A 119      -3.440   1.582 -17.471  1.00  4.820          O  
ATOM   1836  H   GLU A 119       1.222   2.648 -17.425  1.00  3.980          H  
ATOM   1837  HA  GLU A 119       0.119   4.593 -15.650  1.00  4.190          H  
ATOM   1838 1HB  GLU A 119      -0.156   1.586 -15.708  1.00  5.780          H  
ATOM   1839 2HB  GLU A 119      -1.010   2.625 -14.596  1.00  5.780          H  
ATOM   1840 1HG  GLU A 119      -2.020   3.833 -16.528  1.00  5.780          H  
ATOM   1841 2HG  GLU A 119      -1.205   2.697 -17.606  1.00  5.780          H  
ATOM   1842  N   ARG A 120       2.454   2.655 -14.384  1.00  2.750          N  
ATOM   1843  CA  ARG A 120       3.288   2.553 -13.203  1.00  2.510          C  
ATOM   1844  C   ARG A 120       3.865   3.925 -12.895  1.00  2.570          C  
ATOM   1845  O   ARG A 120       3.784   4.398 -11.756  1.00  2.560          O  
ATOM   1846  CB  ARG A 120       4.383   1.525 -13.434  1.00  3.610          C  
ATOM   1847  CG  ARG A 120       5.325   1.253 -12.306  1.00  3.610          C  
ATOM   1848  CD  ARG A 120       6.316   0.224 -12.719  1.00  3.610          C  
ATOM   1849  NE  ARG A 120       7.208   0.718 -13.773  1.00  3.610          N  
ATOM   1850  CZ  ARG A 120       7.895  -0.050 -14.658  1.00  3.610          C  
ATOM   1851  NH1 ARG A 120       7.786  -1.366 -14.647  1.00  3.610          N  
ATOM   1852  NH2 ARG A 120       8.688   0.536 -15.546  1.00  3.610          N  
ATOM   1853  H   ARG A 120       2.664   2.044 -15.176  1.00  3.300          H  
ATOM   1854  HA  ARG A 120       2.674   2.234 -12.363  1.00  3.010          H  
ATOM   1855 1HB  ARG A 120       3.930   0.575 -13.671  1.00  4.330          H  
ATOM   1856 2HB  ARG A 120       4.967   1.823 -14.303  1.00  4.330          H  
ATOM   1857 1HG  ARG A 120       5.858   2.165 -12.039  1.00  4.330          H  
ATOM   1858 2HG  ARG A 120       4.768   0.884 -11.445  1.00  4.330          H  
ATOM   1859 1HD  ARG A 120       6.922  -0.066 -11.861  1.00  4.330          H  
ATOM   1860 2HD  ARG A 120       5.776  -0.646 -13.099  1.00  4.330          H  
ATOM   1861  HE  ARG A 120       7.329   1.719 -13.841  1.00  4.330          H  
ATOM   1862 1HH1 ARG A 120       7.180  -1.824 -13.984  1.00  4.330          H  
ATOM   1863 2HH1 ARG A 120       8.301  -1.921 -15.317  1.00  4.330          H  
ATOM   1864 1HH2 ARG A 120       8.779   1.544 -15.557  1.00  4.330          H  
ATOM   1865 2HH2 ARG A 120       9.201  -0.021 -16.216  1.00  4.330          H  
ATOM   1866  N   GLY A 121       4.414   4.579 -13.928  1.00  2.730          N  
ATOM   1867  CA  GLY A 121       4.978   5.910 -13.814  1.00  2.960          C  
ATOM   1868  C   GLY A 121       3.937   6.935 -13.372  1.00  3.190          C  
ATOM   1869  O   GLY A 121       4.146   7.666 -12.399  1.00  3.330          O  
ATOM   1870  H   GLY A 121       4.462   4.114 -14.841  1.00  3.280          H  
ATOM   1871 1HA  GLY A 121       5.804   5.894 -13.104  1.00  3.550          H  
ATOM   1872 2HA  GLY A 121       5.388   6.201 -14.781  1.00  3.550          H  
ATOM   1873  N   HIS A 122       2.807   6.991 -14.077  1.00  3.310          N  
ATOM   1874  CA  HIS A 122       1.776   7.969 -13.770  1.00  3.610          C  
ATOM   1875  C   HIS A 122       1.158   7.781 -12.397  1.00  3.310          C  
ATOM   1876  O   HIS A 122       0.922   8.762 -11.688  1.00  3.300          O  
ATOM   1877  CB  HIS A 122       0.672   7.907 -14.818  1.00  4.930          C  
ATOM   1878  CG  HIS A 122       1.054   8.466 -16.153  1.00  4.930          C  
ATOM   1879  ND1 HIS A 122       0.221   8.389 -17.250  1.00  4.930          N  
ATOM   1880  CD2 HIS A 122       2.170   9.109 -16.575  1.00  4.930          C  
ATOM   1881  CE1 HIS A 122       0.807   8.964 -18.284  1.00  4.930          C  
ATOM   1882  NE2 HIS A 122       1.988   9.406 -17.902  1.00  4.930          N  
ATOM   1883  H   HIS A 122       2.676   6.354 -14.870  1.00  3.970          H  
ATOM   1884  HA  HIS A 122       2.206   8.964 -13.790  1.00  4.330          H  
ATOM   1885 1HB  HIS A 122       0.398   6.866 -14.968  1.00  5.920          H  
ATOM   1886 2HB  HIS A 122      -0.208   8.415 -14.451  1.00  5.920          H  
ATOM   1887  HD2 HIS A 122       3.051   9.350 -15.981  1.00  5.920          H  
ATOM   1888  HE1 HIS A 122       0.387   9.053 -19.284  1.00  5.920          H  
ATOM   1889  HE2 HIS A 122       2.656   9.886 -18.488  1.00  5.920          H  
ATOM   1890  N   ARG A 123       0.903   6.539 -12.000  1.00  3.120          N  
ATOM   1891  CA  ARG A 123       0.312   6.268 -10.709  1.00  3.020          C  
ATOM   1892  C   ARG A 123       1.292   6.664  -9.608  1.00  2.520          C  
ATOM   1893  O   ARG A 123       0.878   7.262  -8.610  1.00  2.480          O  
ATOM   1894  CB  ARG A 123      -0.119   4.816 -10.634  1.00  4.270          C  
ATOM   1895  CG  ARG A 123      -1.329   4.504 -11.554  1.00  4.270          C  
ATOM   1896  CD  ARG A 123      -1.759   3.081 -11.504  1.00  4.270          C  
ATOM   1897  NE  ARG A 123      -2.817   2.787 -12.497  1.00  4.270          N  
ATOM   1898  CZ  ARG A 123      -4.136   3.028 -12.349  1.00  4.270          C  
ATOM   1899  NH1 ARG A 123      -4.626   3.578 -11.249  1.00  4.270          N  
ATOM   1900  NH2 ARG A 123      -4.931   2.696 -13.349  1.00  4.270          N  
ATOM   1901  H   ARG A 123       1.107   5.759 -12.615  1.00  3.740          H  
ATOM   1902  HA  ARG A 123      -0.582   6.879 -10.606  1.00  3.620          H  
ATOM   1903 1HB  ARG A 123       0.711   4.171 -10.919  1.00  5.120          H  
ATOM   1904 2HB  ARG A 123      -0.400   4.574  -9.618  1.00  5.120          H  
ATOM   1905 1HG  ARG A 123      -2.164   5.123 -11.241  1.00  5.120          H  
ATOM   1906 2HG  ARG A 123      -1.084   4.746 -12.585  1.00  5.120          H  
ATOM   1907 1HD  ARG A 123      -0.904   2.434 -11.716  1.00  5.120          H  
ATOM   1908 2HD  ARG A 123      -2.145   2.865 -10.518  1.00  5.120          H  
ATOM   1909  HE  ARG A 123      -2.547   2.347 -13.401  1.00  5.120          H  
ATOM   1910 1HH1 ARG A 123      -4.015   3.826 -10.485  1.00  5.120          H  
ATOM   1911 2HH1 ARG A 123      -5.620   3.746 -11.167  1.00  5.120          H  
ATOM   1912 1HH2 ARG A 123      -4.504   2.272 -14.191  1.00  5.120          H  
ATOM   1913 2HH2 ARG A 123      -5.924   2.854 -13.298  1.00  5.120          H  
ATOM   1914  N   LYS A 124       2.591   6.367  -9.793  1.00  2.210          N  
ATOM   1915  CA  LYS A 124       3.601   6.760  -8.825  1.00  1.790          C  
ATOM   1916  C   LYS A 124       3.608   8.274  -8.670  1.00  1.870          C  
ATOM   1917  O   LYS A 124       3.679   8.782  -7.543  1.00  1.720          O  
ATOM   1918  CB  LYS A 124       4.985   6.260  -9.235  1.00  2.670          C  
ATOM   1919  CG  LYS A 124       6.106   6.590  -8.239  1.00  2.670          C  
ATOM   1920  CD  LYS A 124       7.442   5.994  -8.693  1.00  2.670          C  
ATOM   1921  CE  LYS A 124       8.570   6.351  -7.733  1.00  2.670          C  
ATOM   1922  NZ  LYS A 124       9.876   5.779  -8.172  1.00  2.670          N  
ATOM   1923  H   LYS A 124       2.893   5.822 -10.609  1.00  2.650          H  
ATOM   1924  HA  LYS A 124       3.344   6.323  -7.862  1.00  2.150          H  
ATOM   1925 1HB  LYS A 124       4.949   5.180  -9.370  1.00  3.210          H  
ATOM   1926 2HB  LYS A 124       5.251   6.694 -10.200  1.00  3.210          H  
ATOM   1927 1HG  LYS A 124       6.212   7.674  -8.157  1.00  3.210          H  
ATOM   1928 2HG  LYS A 124       5.846   6.194  -7.258  1.00  3.210          H  
ATOM   1929 1HD  LYS A 124       7.354   4.908  -8.755  1.00  3.210          H  
ATOM   1930 2HD  LYS A 124       7.684   6.377  -9.685  1.00  3.210          H  
ATOM   1931 1HE  LYS A 124       8.661   7.435  -7.676  1.00  3.210          H  
ATOM   1932 2HE  LYS A 124       8.332   5.964  -6.743  1.00  3.210          H  
ATOM   1933 1HZ  LYS A 124      10.597   6.037  -7.512  1.00  3.210          H  
ATOM   1934 2HZ  LYS A 124       9.807   4.772  -8.217  1.00  3.210          H  
ATOM   1935 3HZ  LYS A 124      10.114   6.140  -9.085  1.00  3.210          H  
ATOM   1936  N   LEU A 125       3.537   9.006  -9.797  1.00  2.170          N  
ATOM   1937  CA  LEU A 125       3.509  10.453  -9.717  1.00  2.360          C  
ATOM   1938  C   LEU A 125       2.271  10.911  -8.973  1.00  2.320          C  
ATOM   1939  O   LEU A 125       2.369  11.754  -8.094  1.00  2.250          O  
ATOM   1940  CB  LEU A 125       3.503  11.088 -11.112  1.00  3.230          C  
ATOM   1941  CG  LEU A 125       4.766  10.986 -11.961  1.00  3.230          C  
ATOM   1942  CD1 LEU A 125       4.427  11.451 -13.380  1.00  3.230          C  
ATOM   1943  CD2 LEU A 125       5.868  11.873 -11.363  1.00  3.230          C  
ATOM   1944  H   LEU A 125       3.541   8.537 -10.709  1.00  2.600          H  
ATOM   1945  HA  LEU A 125       4.379  10.785  -9.161  1.00  2.830          H  
ATOM   1946 1HB  LEU A 125       2.679  10.664 -11.682  1.00  3.870          H  
ATOM   1947 2HB  LEU A 125       3.327  12.140 -10.986  1.00  3.870          H  
ATOM   1948  HG  LEU A 125       5.108   9.955 -12.001  1.00  3.870          H  
ATOM   1949 1HD1 LEU A 125       5.314  11.382 -14.005  1.00  3.870          H  
ATOM   1950 2HD1 LEU A 125       3.649  10.820 -13.794  1.00  3.870          H  
ATOM   1951 3HD1 LEU A 125       4.078  12.478 -13.356  1.00  3.870          H  
ATOM   1952 1HD2 LEU A 125       6.757  11.805 -11.986  1.00  3.870          H  
ATOM   1953 2HD2 LEU A 125       5.526  12.908 -11.329  1.00  3.870          H  
ATOM   1954 3HD2 LEU A 125       6.116  11.543 -10.359  1.00  3.870          H  
ATOM   1955  N   ARG A 126       1.104  10.312  -9.226  1.00  2.430          N  
ATOM   1956  CA  ARG A 126      -0.077  10.753  -8.492  1.00  2.500          C  
ATOM   1957  C   ARG A 126       0.117  10.565  -6.989  1.00  2.210          C  
ATOM   1958  O   ARG A 126      -0.183  11.458  -6.195  1.00  2.220          O  
ATOM   1959  CB  ARG A 126      -1.316   9.996  -8.944  1.00  3.470          C  
ATOM   1960  CG  ARG A 126      -1.832  10.336 -10.356  1.00  3.470          C  
ATOM   1961  CD  ARG A 126      -3.014   9.508 -10.703  1.00  3.470          C  
ATOM   1962  NE  ARG A 126      -3.628   9.859 -11.998  1.00  3.470          N  
ATOM   1963  CZ  ARG A 126      -4.453   9.024 -12.704  1.00  3.470          C  
ATOM   1964  NH1 ARG A 126      -4.707   7.807 -12.242  1.00  3.470          N  
ATOM   1965  NH2 ARG A 126      -5.021   9.399 -13.852  1.00  3.470          N  
ATOM   1966  H   ARG A 126       1.034   9.612  -9.972  1.00  2.920          H  
ATOM   1967  HA  ARG A 126      -0.234  11.805  -8.675  1.00  3.000          H  
ATOM   1968 1HB  ARG A 126      -1.107   8.929  -8.924  1.00  4.170          H  
ATOM   1969 2HB  ARG A 126      -2.126  10.182  -8.240  1.00  4.170          H  
ATOM   1970 1HG  ARG A 126      -2.066  11.370 -10.447  1.00  4.170          H  
ATOM   1971 2HG  ARG A 126      -1.059  10.104 -11.079  1.00  4.170          H  
ATOM   1972 1HD  ARG A 126      -2.689   8.471 -10.747  1.00  4.170          H  
ATOM   1973 2HD  ARG A 126      -3.768   9.624  -9.927  1.00  4.170          H  
ATOM   1974  HE  ARG A 126      -3.450  10.815 -12.378  1.00  4.170          H  
ATOM   1975 1HH1 ARG A 126      -4.296   7.496 -11.379  1.00  4.170          H  
ATOM   1976 2HH1 ARG A 126      -5.317   7.188 -12.759  1.00  4.170          H  
ATOM   1977 1HH2 ARG A 126      -4.885  10.344 -14.251  1.00  4.170          H  
ATOM   1978 2HH2 ARG A 126      -5.620   8.761 -14.345  1.00  4.170          H  
ATOM   1979  N   ASN A 127       0.691   9.434  -6.578  1.00  1.950          N  
ATOM   1980  CA  ASN A 127       0.869   9.181  -5.154  1.00  1.700          C  
ATOM   1981  C   ASN A 127       1.766  10.258  -4.528  1.00  1.460          C  
ATOM   1982  O   ASN A 127       1.466  10.782  -3.435  1.00  1.330          O  
ATOM   1983  CB  ASN A 127       1.500   7.814  -4.984  1.00  2.480          C  
ATOM   1984  CG  ASN A 127       0.578   6.714  -5.360  1.00  2.480          C  
ATOM   1985  OD1 ASN A 127      -0.637   6.869  -5.353  1.00  2.480          O  
ATOM   1986  ND2 ASN A 127       1.135   5.592  -5.721  1.00  2.480          N  
ATOM   1987  H   ASN A 127       0.920   8.711  -7.270  1.00  2.340          H  
ATOM   1988  HA  ASN A 127      -0.104   9.216  -4.661  1.00  2.040          H  
ATOM   1989 1HB  ASN A 127       2.395   7.744  -5.594  1.00  2.980          H  
ATOM   1990 2HB  ASN A 127       1.793   7.676  -3.951  1.00  2.980          H  
ATOM   1991 1HD2 ASN A 127       0.558   4.825  -5.993  1.00  2.980          H  
ATOM   1992 2HD2 ASN A 127       2.126   5.507  -5.727  1.00  2.980          H  
ATOM   1993  N   LYS A 128       2.832  10.622  -5.268  1.00  1.490          N  
ATOM   1994  CA  LYS A 128       3.802  11.637  -4.872  1.00  1.490          C  
ATOM   1995  C   LYS A 128       3.224  13.046  -4.849  1.00  1.620          C  
ATOM   1996  O   LYS A 128       3.506  13.800  -3.922  1.00  1.530          O  
ATOM   1997  CB  LYS A 128       5.016  11.606  -5.804  1.00  2.090          C  
ATOM   1998  CG  LYS A 128       6.129  12.603  -5.448  1.00  2.090          C  
ATOM   1999  CD  LYS A 128       7.338  12.433  -6.372  1.00  2.090          C  
ATOM   2000  CE  LYS A 128       8.439  13.432  -6.035  1.00  2.090          C  
ATOM   2001  NZ  LYS A 128       9.624  13.280  -6.927  1.00  2.090          N  
ATOM   2002  H   LYS A 128       3.006  10.098  -6.136  1.00  1.790          H  
ATOM   2003  HA  LYS A 128       4.138  11.401  -3.864  1.00  1.790          H  
ATOM   2004 1HB  LYS A 128       5.438  10.601  -5.814  1.00  2.500          H  
ATOM   2005 2HB  LYS A 128       4.687  11.825  -6.818  1.00  2.500          H  
ATOM   2006 1HG  LYS A 128       5.753  13.624  -5.549  1.00  2.500          H  
ATOM   2007 2HG  LYS A 128       6.436  12.453  -4.413  1.00  2.500          H  
ATOM   2008 1HD  LYS A 128       7.731  11.420  -6.275  1.00  2.500          H  
ATOM   2009 2HD  LYS A 128       7.024  12.585  -7.406  1.00  2.500          H  
ATOM   2010 1HE  LYS A 128       8.047  14.442  -6.138  1.00  2.500          H  
ATOM   2011 2HE  LYS A 128       8.754  13.280  -5.002  1.00  2.500          H  
ATOM   2012 1HZ  LYS A 128      10.329  13.958  -6.671  1.00  2.500          H  
ATOM   2013 2HZ  LYS A 128      10.005  12.348  -6.829  1.00  2.500          H  
ATOM   2014 3HZ  LYS A 128       9.347  13.430  -7.887  1.00  2.500          H  
ATOM   2015  N   MET A 129       2.477  13.428  -5.890  1.00  1.900          N  
ATOM   2016  CA  MET A 129       1.884  14.759  -6.010  1.00  2.050          C  
ATOM   2017  C   MET A 129       0.871  15.005  -4.902  1.00  1.780          C  
ATOM   2018  O   MET A 129       0.822  16.090  -4.313  1.00  1.680          O  
ATOM   2019  CB  MET A 129       1.206  14.887  -7.377  1.00  2.810          C  
ATOM   2020  CG  MET A 129       2.154  14.982  -8.580  1.00  2.810          C  
ATOM   2021  SD  MET A 129       1.309  15.319 -10.158  1.00  2.810          S  
ATOM   2022  CE  MET A 129       0.621  13.825 -10.734  1.00  2.810          C  
ATOM   2023  H   MET A 129       2.328  12.758  -6.641  1.00  2.280          H  
ATOM   2024  HA  MET A 129       2.674  15.502  -5.921  1.00  2.460          H  
ATOM   2025 1HB  MET A 129       0.594  14.005  -7.530  1.00  3.370          H  
ATOM   2026 2HB  MET A 129       0.547  15.756  -7.381  1.00  3.370          H  
ATOM   2027 1HG  MET A 129       2.863  15.788  -8.394  1.00  3.370          H  
ATOM   2028 2HG  MET A 129       2.720  14.070  -8.683  1.00  3.370          H  
ATOM   2029 1HE  MET A 129       0.129  14.007 -11.682  1.00  3.370          H  
ATOM   2030 2HE  MET A 129       1.381  13.097 -10.873  1.00  3.370          H  
ATOM   2031 3HE  MET A 129      -0.086  13.467 -10.028  1.00  3.370          H  
ATOM   2032  N   ILE A 130       0.067  13.992  -4.604  1.00  1.690          N  
ATOM   2033  CA  ILE A 130      -0.944  14.106  -3.578  1.00  1.560          C  
ATOM   2034  C   ILE A 130      -0.274  14.246  -2.224  1.00  1.260          C  
ATOM   2035  O   ILE A 130      -0.651  15.119  -1.437  1.00  1.170          O  
ATOM   2036  CB  ILE A 130      -1.894  12.912  -3.608  1.00  2.240          C  
ATOM   2037  CG1 ILE A 130      -2.668  12.947  -4.918  1.00  2.240          C  
ATOM   2038  CG2 ILE A 130      -2.860  12.998  -2.414  1.00  2.240          C  
ATOM   2039  CD1 ILE A 130      -3.398  11.692  -5.230  1.00  2.240          C  
ATOM   2040  H   ILE A 130       0.139  13.123  -5.146  1.00  2.030          H  
ATOM   2041  HA  ILE A 130      -1.527  15.008  -3.765  1.00  1.870          H  
ATOM   2042  HB  ILE A 130      -1.319  11.983  -3.579  1.00  2.680          H  
ATOM   2043 1HG1 ILE A 130      -3.379  13.772  -4.889  1.00  2.680          H  
ATOM   2044 2HG1 ILE A 130      -1.972  13.128  -5.713  1.00  2.680          H  
ATOM   2045 1HG2 ILE A 130      -3.548  12.165  -2.418  1.00  2.680          H  
ATOM   2046 2HG2 ILE A 130      -2.302  12.975  -1.478  1.00  2.680          H  
ATOM   2047 3HG2 ILE A 130      -3.426  13.925  -2.463  1.00  2.680          H  
ATOM   2048 1HD1 ILE A 130      -3.911  11.798  -6.185  1.00  2.680          H  
ATOM   2049 2HD1 ILE A 130      -2.692  10.859  -5.289  1.00  2.680          H  
ATOM   2050 3HD1 ILE A 130      -4.108  11.507  -4.464  1.00  2.680          H  
ATOM   2051  N   THR A 131       0.717  13.386  -1.953  1.00  1.140          N  
ATOM   2052  CA  THR A 131       1.447  13.427  -0.699  1.00  0.960          C  
ATOM   2053  C   THR A 131       2.212  14.747  -0.542  1.00  0.990          C  
ATOM   2054  O   THR A 131       2.198  15.380   0.518  1.00  0.920          O  
ATOM   2055  CB  THR A 131       2.450  12.280  -0.590  1.00  1.420          C  
ATOM   2056  OG1 THR A 131       1.754  11.029  -0.669  1.00  1.420          O  
ATOM   2057  CG2 THR A 131       3.160  12.389   0.776  1.00  1.420          C  
ATOM   2058  H   THR A 131       0.955  12.658  -2.628  1.00  1.370          H  
ATOM   2059  HA  THR A 131       0.728  13.320   0.103  1.00  1.150          H  
ATOM   2060  HB  THR A 131       3.180  12.343  -1.401  1.00  1.700          H  
ATOM   2061  HG1 THR A 131       1.446  10.904  -1.603  1.00  1.700          H  
ATOM   2062 1HG2 THR A 131       3.866  11.602   0.873  1.00  1.700          H  
ATOM   2063 2HG2 THR A 131       3.692  13.333   0.856  1.00  1.700          H  
ATOM   2064 3HG2 THR A 131       2.423  12.321   1.577  1.00  1.700          H  
ATOM   2065  N   ALA A 132       2.894  15.180  -1.600  1.00  1.220          N  
ATOM   2066  CA  ALA A 132       3.655  16.410  -1.548  1.00  1.400          C  
ATOM   2067  C   ALA A 132       2.726  17.557  -1.195  1.00  1.280          C  
ATOM   2068  O   ALA A 132       3.144  18.508  -0.528  1.00  1.240          O  
ATOM   2069  CB  ALA A 132       4.360  16.633  -2.865  1.00  1.890          C  
ATOM   2070  H   ALA A 132       2.921  14.633  -2.456  1.00  1.460          H  
ATOM   2071  HA  ALA A 132       4.398  16.325  -0.757  1.00  1.680          H  
ATOM   2072 1HB  ALA A 132       4.940  17.550  -2.822  1.00  2.270          H  
ATOM   2073 2HB  ALA A 132       5.021  15.792  -3.066  1.00  2.270          H  
ATOM   2074 3HB  ALA A 132       3.625  16.695  -3.645  1.00  2.270          H  
ATOM   2075  N   PHE A 133       1.480  17.502  -1.681  1.00  1.310          N  
ATOM   2076  CA  PHE A 133       0.518  18.505  -1.311  1.00  1.290          C  
ATOM   2077  C   PHE A 133       0.060  18.355   0.139  1.00  1.060          C  
ATOM   2078  O   PHE A 133       0.053  19.337   0.888  1.00  0.990          O  
ATOM   2079  CB  PHE A 133      -0.733  18.514  -2.155  1.00  1.810          C  
ATOM   2080  CG  PHE A 133      -1.499  19.698  -1.707  1.00  1.810          C  
ATOM   2081  CD1 PHE A 133      -1.104  20.939  -2.136  1.00  1.810          C  
ATOM   2082  CD2 PHE A 133      -2.523  19.618  -0.784  1.00  1.810          C  
ATOM   2083  CE1 PHE A 133      -1.688  22.048  -1.678  1.00  1.810          C  
ATOM   2084  CE2 PHE A 133      -3.103  20.768  -0.321  1.00  1.810          C  
ATOM   2085  CZ  PHE A 133      -2.692  21.967  -0.762  1.00  1.810          C  
ATOM   2086  H   PHE A 133       1.213  16.756  -2.331  1.00  1.570          H  
ATOM   2087  HA  PHE A 133       0.995  19.475  -1.403  1.00  1.550          H  
ATOM   2088 1HB  PHE A 133      -0.488  18.581  -3.196  1.00  2.180          H  
ATOM   2089 2HB  PHE A 133      -1.318  17.608  -1.989  1.00  2.180          H  
ATOM   2090  HD1 PHE A 133      -0.300  21.024  -2.835  1.00  2.180          H  
ATOM   2091  HD2 PHE A 133      -2.845  18.648  -0.401  1.00  2.180          H  
ATOM   2092  HE1 PHE A 133      -1.343  23.007  -2.027  1.00  2.180          H  
ATOM   2093  HE2 PHE A 133      -3.881  20.725   0.418  1.00  2.180          H  
ATOM   2094  HZ  PHE A 133      -3.151  22.862  -0.376  1.00  2.180          H  
ATOM   2095  N   VAL A 134      -0.302  17.124   0.576  1.00  1.040          N  
ATOM   2096  CA  VAL A 134      -0.852  16.995   1.927  1.00  1.040          C  
ATOM   2097  C   VAL A 134       0.154  17.495   2.927  1.00  0.910          C  
ATOM   2098  O   VAL A 134      -0.225  18.033   3.956  1.00  0.990          O  
ATOM   2099  CB  VAL A 134      -1.281  15.561   2.340  1.00  1.460          C  
ATOM   2100  CG1 VAL A 134      -0.118  14.634   2.666  1.00  1.460          C  
ATOM   2101  CG2 VAL A 134      -2.187  15.668   3.549  1.00  1.460          C  
ATOM   2102  H   VAL A 134      -0.265  16.324  -0.063  1.00  1.250          H  
ATOM   2103  HA  VAL A 134      -1.740  17.619   1.980  1.00  1.250          H  
ATOM   2104  HB  VAL A 134      -1.807  15.116   1.503  1.00  1.750          H  
ATOM   2105 1HG1 VAL A 134      -0.512  13.660   2.916  1.00  1.750          H  
ATOM   2106 2HG1 VAL A 134       0.502  14.552   1.846  1.00  1.750          H  
ATOM   2107 3HG1 VAL A 134       0.455  15.010   3.510  1.00  1.750          H  
ATOM   2108 1HG2 VAL A 134      -2.544  14.683   3.829  1.00  1.750          H  
ATOM   2109 2HG2 VAL A 134      -1.654  16.099   4.383  1.00  1.750          H  
ATOM   2110 3HG2 VAL A 134      -3.022  16.294   3.301  1.00  1.750          H  
ATOM   2111  N   ALA A 135       1.432  17.409   2.608  1.00  0.870          N  
ATOM   2112  CA  ALA A 135       2.452  17.909   3.487  1.00  1.020          C  
ATOM   2113  C   ALA A 135       2.217  19.390   3.856  1.00  0.960          C  
ATOM   2114  O   ALA A 135       2.538  19.803   4.976  1.00  1.070          O  
ATOM   2115  CB  ALA A 135       3.784  17.754   2.813  1.00  1.370          C  
ATOM   2116  H   ALA A 135       1.699  16.894   1.759  1.00  1.040          H  
ATOM   2117  HA  ALA A 135       2.429  17.317   4.402  1.00  1.220          H  
ATOM   2118 1HB  ALA A 135       4.571  18.102   3.470  1.00  1.640          H  
ATOM   2119 2HB  ALA A 135       3.935  16.704   2.561  1.00  1.640          H  
ATOM   2120 3HB  ALA A 135       3.792  18.342   1.901  1.00  1.640          H  
ATOM   2121  N   ASN A 136       1.681  20.218   2.940  1.00  0.890          N  
ATOM   2122  CA  ASN A 136       1.499  21.612   3.318  1.00  0.990          C  
ATOM   2123  C   ASN A 136       0.083  21.842   3.833  1.00  0.900          C  
ATOM   2124  O   ASN A 136      -0.174  22.819   4.548  1.00  0.990          O  
ATOM   2125  CB  ASN A 136       1.880  22.521   2.174  1.00  1.350          C  
ATOM   2126  CG  ASN A 136       1.024  22.409   0.983  1.00  1.350          C  
ATOM   2127  OD1 ASN A 136      -0.198  22.483   1.093  1.00  1.350          O  
ATOM   2128  ND2 ASN A 136       1.637  22.227  -0.160  1.00  1.350          N  
ATOM   2129  H   ASN A 136       1.374  19.894   2.021  1.00  1.070          H  
ATOM   2130  HA  ASN A 136       2.166  21.833   4.141  1.00  1.190          H  
ATOM   2131 1HB  ASN A 136       1.834  23.545   2.523  1.00  1.620          H  
ATOM   2132 2HB  ASN A 136       2.907  22.314   1.882  1.00  1.620          H  
ATOM   2133 1HD2 ASN A 136       1.114  22.147  -1.007  1.00  1.620          H  
ATOM   2134 2HD2 ASN A 136       2.636  22.166  -0.197  1.00  1.620          H  
ATOM   2135  N   ALA A 137      -0.816  20.889   3.557  1.00  0.840          N  
ATOM   2136  CA  ALA A 137      -2.139  20.935   4.160  1.00  0.920          C  
ATOM   2137  C   ALA A 137      -1.950  20.675   5.662  1.00  0.880          C  
ATOM   2138  O   ALA A 137      -2.590  21.297   6.513  1.00  0.960          O  
ATOM   2139  CB  ALA A 137      -3.081  19.916   3.536  1.00  1.260          C  
ATOM   2140  H   ALA A 137      -0.569  20.163   2.872  1.00  1.010          H  
ATOM   2141  HA  ALA A 137      -2.549  21.930   4.025  1.00  1.100          H  
ATOM   2142 1HB  ALA A 137      -4.060  19.979   4.012  1.00  1.510          H  
ATOM   2143 2HB  ALA A 137      -3.178  20.120   2.487  1.00  1.510          H  
ATOM   2144 3HB  ALA A 137      -2.677  18.923   3.674  1.00  1.510          H  
ATOM   2145  N   LEU A 138      -1.031  19.746   5.958  1.00  0.940          N  
ATOM   2146  CA  LEU A 138      -0.659  19.256   7.282  1.00  1.210          C  
ATOM   2147  C   LEU A 138      -0.198  20.442   8.126  1.00  1.260          C  
ATOM   2148  O   LEU A 138      -0.633  20.592   9.272  1.00  1.400          O  
ATOM   2149  CB  LEU A 138       0.404  18.165   7.104  1.00  1.590          C  
ATOM   2150  CG  LEU A 138       0.781  17.260   8.277  1.00  1.590          C  
ATOM   2151  CD1 LEU A 138       1.296  15.960   7.652  1.00  1.590          C  
ATOM   2152  CD2 LEU A 138       1.849  17.876   9.177  1.00  1.590          C  
ATOM   2153  H   LEU A 138      -0.579  19.296   5.166  1.00  1.130          H  
ATOM   2154  HA  LEU A 138      -1.531  18.814   7.754  1.00  1.450          H  
ATOM   2155 1HB  LEU A 138       0.066  17.515   6.310  1.00  1.900          H  
ATOM   2156 2HB  LEU A 138       1.317  18.643   6.771  1.00  1.900          H  
ATOM   2157  HG  LEU A 138      -0.102  17.039   8.868  1.00  1.900          H  
ATOM   2158 1HD1 LEU A 138       1.563  15.267   8.418  1.00  1.900          H  
ATOM   2159 2HD1 LEU A 138       0.525  15.516   7.020  1.00  1.900          H  
ATOM   2160 3HD1 LEU A 138       2.166  16.182   7.051  1.00  1.900          H  
ATOM   2161 1HD2 LEU A 138       2.093  17.170   9.976  1.00  1.900          H  
ATOM   2162 2HD2 LEU A 138       2.745  18.085   8.593  1.00  1.900          H  
ATOM   2163 3HD2 LEU A 138       1.486  18.800   9.620  1.00  1.900          H  
ATOM   2164  N   ILE A 139       0.645  21.306   7.522  1.00  1.290          N  
ATOM   2165  CA  ILE A 139       1.118  22.558   8.134  1.00  1.570          C  
ATOM   2166  C   ILE A 139      -0.083  23.436   8.525  1.00  1.460          C  
ATOM   2167  O   ILE A 139      -0.415  23.294   9.703  1.00  1.600          O  
ATOM   2168  CB  ILE A 139       2.048  23.372   7.210  1.00  2.090          C  
ATOM   2169  CG1 ILE A 139       3.384  22.650   7.012  1.00  2.090          C  
ATOM   2170  CG2 ILE A 139       2.291  24.801   7.829  1.00  2.090          C  
ATOM   2171  CD1 ILE A 139       4.249  23.245   5.888  1.00  2.090          C  
ATOM   2172  H   ILE A 139       1.008  21.043   6.601  1.00  1.550          H  
ATOM   2173  HA  ILE A 139       1.670  22.313   9.035  1.00  1.880          H  
ATOM   2174  HB  ILE A 139       1.593  23.445   6.248  1.00  2.500          H  
ATOM   2175 1HG1 ILE A 139       3.950  22.689   7.942  1.00  2.500          H  
ATOM   2176 2HG1 ILE A 139       3.182  21.604   6.772  1.00  2.500          H  
ATOM   2177 1HG2 ILE A 139       2.932  25.386   7.193  1.00  2.500          H  
ATOM   2178 2HG2 ILE A 139       1.355  25.343   7.947  1.00  2.500          H  
ATOM   2179 3HG2 ILE A 139       2.768  24.698   8.808  1.00  2.500          H  
ATOM   2180 1HD1 ILE A 139       5.173  22.672   5.806  1.00  2.500          H  
ATOM   2181 2HD1 ILE A 139       3.724  23.204   4.947  1.00  2.500          H  
ATOM   2182 3HD1 ILE A 139       4.490  24.266   6.105  1.00  2.500          H  
ATOM   2183  N   THR A 140      -1.032  23.476   7.564  1.00  1.290          N  
ATOM   2184  CA  THR A 140      -1.988  24.565   7.543  1.00  1.380          C  
ATOM   2185  C   THR A 140      -2.971  24.169   8.624  1.00  1.210          C  
ATOM   2186  O   THR A 140      -3.548  25.007   9.316  1.00  1.380          O  
ATOM   2187  CB  THR A 140      -2.691  24.727   6.188  1.00  1.900          C  
ATOM   2188  OG1 THR A 140      -1.701  24.996   5.194  1.00  1.900          O  
ATOM   2189  CG2 THR A 140      -3.702  25.891   6.256  1.00  1.900          C  
ATOM   2190  H   THR A 140      -1.581  22.618   7.475  1.00  1.550          H  
ATOM   2191  HA  THR A 140      -1.499  25.498   7.806  1.00  1.660          H  
ATOM   2192  HB  THR A 140      -3.214  23.808   5.926  1.00  2.280          H  
ATOM   2193  HG1 THR A 140      -1.193  24.160   5.004  1.00  2.280          H  
ATOM   2194 1HG2 THR A 140      -4.181  26.016   5.290  1.00  2.280          H  
ATOM   2195 2HG2 THR A 140      -4.462  25.688   7.008  1.00  2.280          H  
ATOM   2196 3HG2 THR A 140      -3.186  26.787   6.514  1.00  2.280          H  
ATOM   2197  N   LEU A 141      -3.157  22.862   8.741  1.00  1.000          N  
ATOM   2198  CA  LEU A 141      -3.997  22.285   9.770  1.00  1.010          C  
ATOM   2199  C   LEU A 141      -3.475  22.574  11.161  1.00  1.120          C  
ATOM   2200  O   LEU A 141      -4.240  23.002  12.026  1.00  1.140          O  
ATOM   2201  CB  LEU A 141      -4.104  20.785   9.580  1.00  1.410          C  
ATOM   2202  CG  LEU A 141      -4.825  20.007  10.671  1.00  1.410          C  
ATOM   2203  CD1 LEU A 141      -6.179  20.492  10.853  1.00  1.410          C  
ATOM   2204  CD2 LEU A 141      -4.902  18.603  10.258  1.00  1.410          C  
ATOM   2205  H   LEU A 141      -2.688  22.260   8.061  1.00  1.200          H  
ATOM   2206  HA  LEU A 141      -4.976  22.738   9.684  1.00  1.210          H  
ATOM   2207 1HB  LEU A 141      -4.597  20.592   8.640  1.00  1.690          H  
ATOM   2208 2HB  LEU A 141      -3.102  20.385   9.514  1.00  1.690          H  
ATOM   2209  HG  LEU A 141      -4.283  20.082  11.621  1.00  1.690          H  
ATOM   2210 1HD1 LEU A 141      -6.640  19.894  11.570  1.00  1.690          H  
ATOM   2211 2HD1 LEU A 141      -6.203  21.528  11.177  1.00  1.690          H  
ATOM   2212 3HD1 LEU A 141      -6.670  20.397   9.962  1.00  1.690          H  
ATOM   2213 1HD2 LEU A 141      -5.405  18.083  11.015  1.00  1.690          H  
ATOM   2214 2HD2 LEU A 141      -5.453  18.530   9.330  1.00  1.690          H  
ATOM   2215 3HD2 LEU A 141      -3.912  18.192  10.123  1.00  1.690          H  
ATOM   2216  N   ALA A 142      -2.176  22.329  11.397  1.00  1.320          N  
ATOM   2217  CA  ALA A 142      -1.606  22.632  12.698  1.00  1.690          C  
ATOM   2218  C   ALA A 142      -1.746  24.129  12.930  1.00  1.790          C  
ATOM   2219  O   ALA A 142      -2.026  24.580  14.031  1.00  1.950          O  
ATOM   2220  CB  ALA A 142      -0.160  22.191  12.784  1.00  2.220          C  
ATOM   2221  H   ALA A 142      -1.570  21.948  10.652  1.00  1.580          H  
ATOM   2222  HA  ALA A 142      -2.183  22.106  13.458  1.00  2.030          H  
ATOM   2223 1HB  ALA A 142       0.233  22.426  13.774  1.00  2.660          H  
ATOM   2224 2HB  ALA A 142      -0.106  21.114  12.611  1.00  2.660          H  
ATOM   2225 3HB  ALA A 142       0.425  22.710  12.027  1.00  2.660          H  
ATOM   2226  N   PHE A 143      -1.571  24.905  11.874  1.00  1.800          N  
ATOM   2227  CA  PHE A 143      -1.733  26.342  11.971  1.00  2.090          C  
ATOM   2228  C   PHE A 143      -3.113  26.759  12.466  1.00  1.830          C  
ATOM   2229  O   PHE A 143      -3.227  27.520  13.431  1.00  2.000          O  
ATOM   2230  CB  PHE A 143      -1.413  27.016  10.652  1.00  2.810          C  
ATOM   2231  CG  PHE A 143      -1.948  28.345  10.582  1.00  2.810          C  
ATOM   2232  CD1 PHE A 143      -1.385  29.409  11.220  1.00  2.810          C  
ATOM   2233  CD2 PHE A 143      -3.113  28.526   9.841  1.00  2.810          C  
ATOM   2234  CE1 PHE A 143      -1.964  30.617  11.116  1.00  2.810          C  
ATOM   2235  CE2 PHE A 143      -3.693  29.729   9.743  1.00  2.810          C  
ATOM   2236  CZ  PHE A 143      -3.123  30.776  10.371  1.00  2.810          C  
ATOM   2237  H   PHE A 143      -1.321  24.451  10.991  1.00  2.160          H  
ATOM   2238  HA  PHE A 143      -1.008  26.705  12.694  1.00  2.510          H  
ATOM   2239 1HB  PHE A 143      -0.333  27.070  10.523  1.00  3.370          H  
ATOM   2240 2HB  PHE A 143      -1.794  26.465   9.851  1.00  3.370          H  
ATOM   2241  HD1 PHE A 143      -0.478  29.290  11.814  1.00  3.370          H  
ATOM   2242  HD2 PHE A 143      -3.561  27.661   9.338  1.00  3.370          H  
ATOM   2243  HE1 PHE A 143      -1.507  31.456  11.623  1.00  3.370          H  
ATOM   2244  HE2 PHE A 143      -4.609  29.859   9.162  1.00  3.370          H  
ATOM   2245  HZ  PHE A 143      -3.591  31.740  10.288  1.00  3.370          H  
ATOM   2246  N   CYS A 144      -4.175  26.239  11.860  1.00  1.500          N  
ATOM   2247  CA  CYS A 144      -5.499  26.679  12.261  1.00  1.350          C  
ATOM   2248  C   CYS A 144      -5.779  26.448  13.756  1.00  1.210          C  
ATOM   2249  O   CYS A 144      -6.428  27.287  14.392  1.00  1.260          O  
ATOM   2250  CB  CYS A 144      -6.559  26.022  11.377  1.00  1.950          C  
ATOM   2251  SG  CYS A 144      -6.572  26.661   9.658  1.00  1.950          S  
ATOM   2252  H   CYS A 144      -4.040  25.602  11.072  1.00  1.800          H  
ATOM   2253  HA  CYS A 144      -5.552  27.750  12.076  1.00  1.620          H  
ATOM   2254 1HB  CYS A 144      -6.365  24.942  11.337  1.00  2.340          H  
ATOM   2255 2HB  CYS A 144      -7.544  26.173  11.792  1.00  2.340          H  
ATOM   2256  HG  CYS A 144      -7.142  25.578   9.107  1.00  2.340          H  
ATOM   2257  N   ALA A 145      -5.327  25.337  14.361  1.00  1.220          N  
ATOM   2258  CA  ALA A 145      -5.193  24.564  15.589  1.00  1.400          C  
ATOM   2259  C   ALA A 145      -4.313  25.398  16.546  1.00  1.660          C  
ATOM   2260  O   ALA A 145      -4.610  25.494  17.742  1.00  1.730          O  
ATOM   2261  CB  ALA A 145      -4.650  23.173  15.339  1.00  1.890          C  
ATOM   2262  H   ALA A 145      -5.806  25.865  15.067  1.00  1.460          H  
ATOM   2263  HA  ALA A 145      -6.176  24.458  16.031  1.00  1.680          H  
ATOM   2264 1HB  ALA A 145      -4.595  22.632  16.274  1.00  2.270          H  
ATOM   2265 2HB  ALA A 145      -5.309  22.656  14.653  1.00  2.270          H  
ATOM   2266 3HB  ALA A 145      -3.687  23.220  14.916  1.00  2.270          H  
ATOM   2267  N   LEU A 146      -3.268  26.050  16.003  1.00  1.930          N  
ATOM   2268  CA  LEU A 146      -2.387  26.943  16.764  1.00  2.350          C  
ATOM   2269  C   LEU A 146      -3.050  28.294  16.966  1.00  2.260          C  
ATOM   2270  O   LEU A 146      -2.934  28.877  18.049  1.00  2.450          O  
ATOM   2271  CB  LEU A 146      -1.017  27.138  16.082  1.00  3.120          C  
ATOM   2272  CG  LEU A 146      -0.032  25.916  16.052  1.00  3.120          C  
ATOM   2273  CD1 LEU A 146       1.142  26.251  15.125  1.00  3.120          C  
ATOM   2274  CD2 LEU A 146       0.475  25.619  17.455  1.00  3.120          C  
ATOM   2275  H   LEU A 146      -3.037  25.867  15.018  1.00  2.320          H  
ATOM   2276  HA  LEU A 146      -2.227  26.503  17.743  1.00  2.820          H  
ATOM   2277 1HB  LEU A 146      -1.194  27.436  15.054  1.00  3.750          H  
ATOM   2278 2HB  LEU A 146      -0.502  27.954  16.584  1.00  3.750          H  
ATOM   2279  HG  LEU A 146      -0.527  25.044  15.690  1.00  3.750          H  
ATOM   2280 1HD1 LEU A 146       1.831  25.407  15.096  1.00  3.750          H  
ATOM   2281 2HD1 LEU A 146       0.779  26.445  14.124  1.00  3.750          H  
ATOM   2282 3HD1 LEU A 146       1.664  27.133  15.494  1.00  3.750          H  
ATOM   2283 1HD2 LEU A 146       1.159  24.771  17.413  1.00  3.750          H  
ATOM   2284 2HD2 LEU A 146       0.994  26.488  17.851  1.00  3.750          H  
ATOM   2285 3HD2 LEU A 146      -0.353  25.360  18.111  1.00  3.750          H  
ATOM   2286  N   LEU A 147      -3.758  28.802  15.938  1.00  2.080          N  
ATOM   2287  CA  LEU A 147      -4.439  30.075  16.136  1.00  2.150          C  
ATOM   2288  C   LEU A 147      -5.437  29.844  17.236  1.00  1.770          C  
ATOM   2289  O   LEU A 147      -5.536  30.632  18.179  1.00  1.850          O  
ATOM   2290  CB  LEU A 147      -5.277  30.508  14.926  1.00  2.980          C  
ATOM   2291  CG  LEU A 147      -4.625  30.923  13.638  1.00  2.980          C  
ATOM   2292  CD1 LEU A 147      -5.743  31.073  12.625  1.00  2.980          C  
ATOM   2293  CD2 LEU A 147      -3.879  32.231  13.809  1.00  2.980          C  
ATOM   2294  H   LEU A 147      -3.761  28.315  15.035  1.00  2.500          H  
ATOM   2295  HA  LEU A 147      -3.727  30.839  16.440  1.00  2.580          H  
ATOM   2296 1HB  LEU A 147      -5.936  29.691  14.677  1.00  3.580          H  
ATOM   2297 2HB  LEU A 147      -5.898  31.341  15.243  1.00  3.580          H  
ATOM   2298  HG  LEU A 147      -3.940  30.143  13.294  1.00  3.580          H  
ATOM   2299 1HD1 LEU A 147      -5.364  31.367  11.678  1.00  3.580          H  
ATOM   2300 2HD1 LEU A 147      -6.270  30.125  12.519  1.00  3.580          H  
ATOM   2301 3HD1 LEU A 147      -6.427  31.829  12.975  1.00  3.580          H  
ATOM   2302 1HD2 LEU A 147      -3.440  32.531  12.863  1.00  3.580          H  
ATOM   2303 2HD2 LEU A 147      -4.570  33.006  14.146  1.00  3.580          H  
ATOM   2304 3HD2 LEU A 147      -3.095  32.101  14.541  1.00  3.580          H  
ATOM   2305  N   ALA A 148      -6.142  28.706  17.129  1.00  1.420          N  
ATOM   2306  CA  ALA A 148      -7.119  28.327  18.116  1.00  1.290          C  
ATOM   2307  C   ALA A 148      -6.463  28.173  19.463  1.00  1.490          C  
ATOM   2308  O   ALA A 148      -6.966  28.700  20.431  1.00  1.520          O  
ATOM   2309  CB  ALA A 148      -7.804  27.055  17.711  1.00  1.860          C  
ATOM   2310  H   ALA A 148      -6.037  28.159  16.274  1.00  1.700          H  
ATOM   2311  HA  ALA A 148      -7.860  29.112  18.186  1.00  1.550          H  
ATOM   2312 1HB  ALA A 148      -8.550  26.790  18.456  1.00  2.230          H  
ATOM   2313 2HB  ALA A 148      -8.285  27.171  16.749  1.00  2.230          H  
ATOM   2314 3HB  ALA A 148      -7.054  26.288  17.649  1.00  2.230          H  
ATOM   2315  N   SER A 149      -5.279  27.581  19.565  1.00  1.780          N  
ATOM   2316  CA  SER A 149      -4.674  27.442  20.885  1.00  2.190          C  
ATOM   2317  C   SER A 149      -4.570  28.798  21.585  1.00  2.250          C  
ATOM   2318  O   SER A 149      -4.917  28.923  22.768  1.00  2.360          O  
ATOM   2319  CB  SER A 149      -3.304  26.807  20.770  1.00  2.900          C  
ATOM   2320  OG  SER A 149      -2.707  26.657  22.027  1.00  2.900          O  
ATOM   2321  H   SER A 149      -4.851  27.114  18.767  1.00  2.140          H  
ATOM   2322  HA  SER A 149      -5.302  26.790  21.488  1.00  2.630          H  
ATOM   2323 1HB  SER A 149      -3.396  25.835  20.281  1.00  3.480          H  
ATOM   2324 2HB  SER A 149      -2.671  27.425  20.141  1.00  3.480          H  
ATOM   2325  HG  SER A 149      -1.868  26.221  21.864  1.00  3.480          H  
ATOM   2326  N   ALA A 150      -4.097  29.822  20.863  1.00  2.290          N  
ATOM   2327  CA  ALA A 150      -4.000  31.162  21.450  1.00  2.510          C  
ATOM   2328  C   ALA A 150      -5.383  31.711  21.864  1.00  2.220          C  
ATOM   2329  O   ALA A 150      -5.550  32.260  22.965  1.00  2.320          O  
ATOM   2330  CB  ALA A 150      -3.352  32.106  20.452  1.00  3.430          C  
ATOM   2331  H   ALA A 150      -3.785  29.633  19.899  1.00  2.750          H  
ATOM   2332  HA  ALA A 150      -3.380  31.095  22.343  1.00  3.010          H  
ATOM   2333 1HB  ALA A 150      -3.253  33.094  20.894  1.00  4.110          H  
ATOM   2334 2HB  ALA A 150      -2.366  31.727  20.179  1.00  4.110          H  
ATOM   2335 3HB  ALA A 150      -3.972  32.169  19.558  1.00  4.110          H  
ATOM   2336  N   VAL A 151      -6.380  31.496  21.002  1.00  1.930          N  
ATOM   2337  CA  VAL A 151      -7.760  31.926  21.233  1.00  1.870          C  
ATOM   2338  C   VAL A 151      -8.369  31.217  22.442  1.00  1.790          C  
ATOM   2339  O   VAL A 151      -9.083  31.812  23.254  1.00  1.800          O  
ATOM   2340  CB  VAL A 151      -8.609  31.645  19.987  1.00  2.640          C  
ATOM   2341  CG1 VAL A 151     -10.016  31.885  20.259  1.00  2.640          C  
ATOM   2342  CG2 VAL A 151      -8.155  32.523  18.838  1.00  2.640          C  
ATOM   2343  H   VAL A 151      -6.137  31.054  20.104  1.00  2.320          H  
ATOM   2344  HA  VAL A 151      -7.755  32.994  21.426  1.00  2.240          H  
ATOM   2345  HB  VAL A 151      -8.507  30.612  19.721  1.00  3.170          H  
ATOM   2346 1HG1 VAL A 151     -10.532  31.654  19.357  1.00  3.170          H  
ATOM   2347 2HG1 VAL A 151     -10.372  31.252  21.046  1.00  3.170          H  
ATOM   2348 3HG1 VAL A 151     -10.176  32.922  20.538  1.00  3.170          H  
ATOM   2349 1HG2 VAL A 151      -8.755  32.318  17.968  1.00  3.170          H  
ATOM   2350 2HG2 VAL A 151      -8.266  33.536  19.102  1.00  3.170          H  
ATOM   2351 3HG2 VAL A 151      -7.123  32.341  18.611  1.00  3.170          H  
ATOM   2352  N   ILE A 152      -8.107  29.937  22.518  1.00  1.890          N  
ATOM   2353  CA  ILE A 152      -8.577  29.083  23.566  1.00  2.160          C  
ATOM   2354  C   ILE A 152      -7.993  29.553  24.860  1.00  2.210          C  
ATOM   2355  O   ILE A 152      -8.714  29.718  25.825  1.00  2.270          O  
ATOM   2356  CB  ILE A 152      -8.197  27.633  23.266  1.00  2.920          C  
ATOM   2357  CG1 ILE A 152      -9.006  27.178  22.032  1.00  2.920          C  
ATOM   2358  CG2 ILE A 152      -8.495  26.753  24.509  1.00  2.920          C  
ATOM   2359  CD1 ILE A 152      -8.505  25.939  21.386  1.00  2.920          C  
ATOM   2360  H   ILE A 152      -7.543  29.544  21.784  1.00  2.270          H  
ATOM   2361  HA  ILE A 152      -9.640  29.160  23.635  1.00  2.590          H  
ATOM   2362  HB  ILE A 152      -7.143  27.571  23.014  1.00  3.500          H  
ATOM   2363 1HG1 ILE A 152     -10.005  27.019  22.336  1.00  3.500          H  
ATOM   2364 2HG1 ILE A 152      -9.024  27.968  21.303  1.00  3.500          H  
ATOM   2365 1HG2 ILE A 152      -8.234  25.725  24.308  1.00  3.500          H  
ATOM   2366 2HG2 ILE A 152      -7.910  27.097  25.346  1.00  3.500          H  
ATOM   2367 3HG2 ILE A 152      -9.551  26.818  24.763  1.00  3.500          H  
ATOM   2368 1HD1 ILE A 152      -9.155  25.708  20.545  1.00  3.500          H  
ATOM   2369 2HD1 ILE A 152      -7.498  26.087  21.029  1.00  3.500          H  
ATOM   2370 3HD1 ILE A 152      -8.500  25.121  22.076  1.00  3.500          H  
ATOM   2371  N   ALA A 153      -6.698  29.828  24.920  1.00  2.360          N  
ATOM   2372  CA  ALA A 153      -6.153  30.300  26.183  1.00  2.670          C  
ATOM   2373  C   ALA A 153      -6.880  31.573  26.649  1.00  2.470          C  
ATOM   2374  O   ALA A 153      -7.228  31.706  27.842  1.00  2.610          O  
ATOM   2375  CB  ALA A 153      -4.674  30.573  26.035  1.00  3.610          C  
ATOM   2376  H   ALA A 153      -6.098  29.652  24.107  1.00  2.830          H  
ATOM   2377  HA  ALA A 153      -6.298  29.522  26.924  1.00  3.200          H  
ATOM   2378 1HB  ALA A 153      -4.263  30.905  26.986  1.00  4.340          H  
ATOM   2379 2HB  ALA A 153      -4.170  29.661  25.715  1.00  4.340          H  
ATOM   2380 3HB  ALA A 153      -4.527  31.350  25.282  1.00  4.340          H  
ATOM   2381  N   ALA A 154      -7.225  32.461  25.693  1.00  2.270          N  
ATOM   2382  CA  ALA A 154      -7.926  33.695  26.029  1.00  2.350          C  
ATOM   2383  C   ALA A 154      -9.243  33.413  26.767  1.00  2.110          C  
ATOM   2384  O   ALA A 154      -9.533  34.110  27.731  1.00  2.240          O  
ATOM   2385  CB  ALA A 154      -8.186  34.521  24.778  1.00  3.260          C  
ATOM   2386  H   ALA A 154      -6.887  32.310  24.733  1.00  2.720          H  
ATOM   2387  HA  ALA A 154      -7.285  34.272  26.692  1.00  2.820          H  
ATOM   2388 1HB  ALA A 154      -8.669  35.447  25.053  1.00  3.910          H  
ATOM   2389 2HB  ALA A 154      -7.239  34.738  24.284  1.00  3.910          H  
ATOM   2390 3HB  ALA A 154      -8.814  33.990  24.102  1.00  3.910          H  
ATOM   2391  N   PHE A 155     -10.004  32.364  26.395  1.00  1.940          N  
ATOM   2392  CA  PHE A 155     -11.234  32.063  27.169  1.00  2.070          C  
ATOM   2393  C   PHE A 155     -11.141  30.923  28.189  1.00  2.150          C  
ATOM   2394  O   PHE A 155     -11.982  30.823  29.084  1.00  2.260          O  
ATOM   2395  CB  PHE A 155     -12.425  31.731  26.277  1.00  2.850          C  
ATOM   2396  CG  PHE A 155     -12.291  30.592  25.256  1.00  2.850          C  
ATOM   2397  CD1 PHE A 155     -12.364  29.246  25.625  1.00  2.850          C  
ATOM   2398  CD2 PHE A 155     -12.194  30.891  23.890  1.00  2.850          C  
ATOM   2399  CE1 PHE A 155     -12.311  28.254  24.670  1.00  2.850          C  
ATOM   2400  CE2 PHE A 155     -12.165  29.896  22.950  1.00  2.850          C  
ATOM   2401  CZ  PHE A 155     -12.218  28.583  23.338  1.00  2.850          C  
ATOM   2402  H   PHE A 155      -9.735  31.826  25.560  1.00  2.330          H  
ATOM   2403  HA  PHE A 155     -11.494  32.967  27.724  1.00  2.480          H  
ATOM   2404 1HB  PHE A 155     -13.245  31.463  26.936  1.00  3.420          H  
ATOM   2405 2HB  PHE A 155     -12.733  32.564  25.785  1.00  3.420          H  
ATOM   2406  HD1 PHE A 155     -12.470  28.974  26.678  1.00  3.420          H  
ATOM   2407  HD2 PHE A 155     -12.161  31.926  23.564  1.00  3.420          H  
ATOM   2408  HE1 PHE A 155     -12.369  27.209  24.966  1.00  3.420          H  
ATOM   2409  HE2 PHE A 155     -12.110  30.146  21.901  1.00  3.420          H  
ATOM   2410  HZ  PHE A 155     -12.198  27.802  22.600  1.00  3.420          H  
ATOM   2411  N   PHE A 156     -10.146  30.067  28.050  1.00  2.310          N  
ATOM   2412  CA  PHE A 156      -9.902  28.930  28.919  1.00  2.670          C  
ATOM   2413  C   PHE A 156      -9.368  29.445  30.252  1.00  2.580          C  
ATOM   2414  O   PHE A 156      -9.825  29.034  31.320  1.00  2.820          O  
ATOM   2415  CB  PHE A 156      -8.951  27.953  28.215  1.00  3.590          C  
ATOM   2416  CG  PHE A 156      -8.593  26.639  28.882  1.00  3.590          C  
ATOM   2417  CD1 PHE A 156      -9.145  26.197  30.080  1.00  3.590          C  
ATOM   2418  CD2 PHE A 156      -7.671  25.814  28.252  1.00  3.590          C  
ATOM   2419  CE1 PHE A 156      -8.768  24.993  30.622  1.00  3.590          C  
ATOM   2420  CE2 PHE A 156      -7.304  24.613  28.792  1.00  3.590          C  
ATOM   2421  CZ  PHE A 156      -7.849  24.203  29.982  1.00  3.590          C  
ATOM   2422  H   PHE A 156      -9.534  30.182  27.254  1.00  2.770          H  
ATOM   2423  HA  PHE A 156     -10.849  28.422  29.097  1.00  3.200          H  
ATOM   2424 1HB  PHE A 156      -9.381  27.717  27.248  1.00  4.310          H  
ATOM   2425 2HB  PHE A 156      -8.028  28.474  28.025  1.00  4.310          H  
ATOM   2426  HD1 PHE A 156      -9.878  26.789  30.609  1.00  4.310          H  
ATOM   2427  HD2 PHE A 156      -7.232  26.131  27.314  1.00  4.310          H  
ATOM   2428  HE1 PHE A 156      -9.205  24.663  31.564  1.00  4.310          H  
ATOM   2429  HE2 PHE A 156      -6.578  23.983  28.277  1.00  4.310          H  
ATOM   2430  HZ  PHE A 156      -7.556  23.249  30.415  1.00  4.310          H  
ATOM   2431  N   PHE A 157      -8.387  30.344  30.190  1.00  2.370          N  
ATOM   2432  CA  PHE A 157      -7.795  30.863  31.404  1.00  2.490          C  
ATOM   2433  C   PHE A 157      -8.182  32.330  31.617  1.00  2.290          C  
ATOM   2434  O   PHE A 157      -8.290  32.791  32.757  1.00  2.470          O  
ATOM   2435  CB  PHE A 157      -6.287  30.741  31.293  1.00  3.440          C  
ATOM   2436  CG  PHE A 157      -5.866  29.338  31.030  1.00  3.440          C  
ATOM   2437  CD1 PHE A 157      -5.366  29.005  29.789  1.00  3.440          C  
ATOM   2438  CD2 PHE A 157      -5.997  28.347  31.983  1.00  3.440          C  
ATOM   2439  CE1 PHE A 157      -4.990  27.723  29.501  1.00  3.440          C  
ATOM   2440  CE2 PHE A 157      -5.622  27.058  31.700  1.00  3.440          C  
ATOM   2441  CZ  PHE A 157      -5.116  26.748  30.459  1.00  3.440          C  
ATOM   2442  H   PHE A 157      -8.029  30.658  29.292  1.00  2.840          H  
ATOM   2443  HA  PHE A 157      -8.153  30.283  32.252  1.00  2.990          H  
ATOM   2444 1HB  PHE A 157      -5.931  31.372  30.477  1.00  4.130          H  
ATOM   2445 2HB  PHE A 157      -5.817  31.081  32.212  1.00  4.130          H  
ATOM   2446  HD1 PHE A 157      -5.275  29.784  29.039  1.00  4.130          H  
ATOM   2447  HD2 PHE A 157      -6.404  28.595  32.965  1.00  4.130          H  
ATOM   2448  HE1 PHE A 157      -4.597  27.475  28.518  1.00  4.130          H  
ATOM   2449  HE2 PHE A 157      -5.729  26.280  32.453  1.00  4.130          H  
ATOM   2450  HZ  PHE A 157      -4.821  25.725  30.235  1.00  4.130          H  
ATOM   2451  N   GLY A 158      -8.391  33.060  30.518  1.00  2.170          N  
ATOM   2452  CA  GLY A 158      -8.730  34.481  30.579  1.00  2.230          C  
ATOM   2453  C   GLY A 158     -10.242  34.766  30.554  1.00  2.390          C  
ATOM   2454  O   GLY A 158     -11.074  33.916  30.879  1.00  2.840          O  
ATOM   2455  H   GLY A 158      -8.240  32.622  29.606  1.00  2.600          H  
ATOM   2456 1HA  GLY A 158      -8.296  34.914  31.478  1.00  2.680          H  
ATOM   2457 2HA  GLY A 158      -8.262  34.984  29.733  1.00  2.680          H  
ATOM   2458  N   ALA A 159     -10.592  36.019  30.241  1.00  2.500          N  
ATOM   2459  CA  ALA A 159     -11.988  36.462  30.198  1.00  3.120          C  
ATOM   2460  C   ALA A 159     -12.710  35.952  28.960  1.00  3.340          C  
ATOM   2461  O   ALA A 159     -12.151  35.983  27.864  1.00  3.060          O  
ATOM   2462  CB  ALA A 159     -12.060  37.979  30.206  1.00  4.120          C  
ATOM   2463  H   ALA A 159      -9.855  36.673  30.018  1.00  3.000          H  
ATOM   2464  HA  ALA A 159     -12.495  36.064  31.077  1.00  3.740          H  
ATOM   2465 1HB  ALA A 159     -13.101  38.297  30.198  1.00  4.940          H  
ATOM   2466 2HB  ALA A 159     -11.574  38.361  31.101  1.00  4.940          H  
ATOM   2467 3HB  ALA A 159     -11.556  38.373  29.326  1.00  4.940          H  
ATOM   2468  N   ALA A 160     -14.009  35.665  29.077  1.00  4.120          N  
ATOM   2469  CA  ALA A 160     -14.765  35.239  27.900  1.00  4.610          C  
ATOM   2470  C   ALA A 160     -14.726  36.285  26.794  1.00  4.410          C  
ATOM   2471  O   ALA A 160     -14.765  35.927  25.613  1.00  4.410          O  
ATOM   2472  CB  ALA A 160     -16.202  34.956  28.252  1.00  6.260          C  
ATOM   2473  H   ALA A 160     -14.447  35.678  29.988  1.00  4.940          H  
ATOM   2474  HA  ALA A 160     -14.302  34.327  27.523  1.00  5.530          H  
ATOM   2475 1HB  ALA A 160     -16.707  34.621  27.360  1.00  7.510          H  
ATOM   2476 2HB  ALA A 160     -16.250  34.182  29.015  1.00  7.510          H  
ATOM   2477 3HB  ALA A 160     -16.676  35.863  28.621  1.00  7.510          H  
ATOM   2478  N   SER A 161     -14.708  37.570  27.172  1.00  4.400          N  
ATOM   2479  CA  SER A 161     -14.649  38.647  26.201  1.00  4.390          C  
ATOM   2480  C   SER A 161     -13.320  38.664  25.447  1.00  4.460          C  
ATOM   2481  O   SER A 161     -13.274  39.035  24.267  1.00  4.340          O  
ATOM   2482  CB  SER A 161     -14.836  39.968  26.908  1.00  6.150          C  
ATOM   2483  OG  SER A 161     -13.772  40.210  27.791  1.00  6.150          O  
ATOM   2484  H   SER A 161     -14.720  37.816  28.152  1.00  5.280          H  
ATOM   2485  HA  SER A 161     -15.458  38.511  25.490  1.00  5.270          H  
ATOM   2486 1HB  SER A 161     -14.891  40.768  26.170  1.00  7.380          H  
ATOM   2487 2HB  SER A 161     -15.776  39.958  27.455  1.00  7.380          H  
ATOM   2488  HG  SER A 161     -13.933  41.085  28.165  1.00  7.380          H  
ATOM   2489  N   ALA A 162     -12.233  38.231  26.112  1.00  4.730          N  
ATOM   2490  CA  ALA A 162     -10.919  38.156  25.493  1.00  4.870          C  
ATOM   2491  C   ALA A 162     -10.992  37.066  24.469  1.00  4.660          C  
ATOM   2492  O   ALA A 162     -10.418  37.149  23.377  1.00  4.640          O  
ATOM   2493  CB  ALA A 162      -9.836  37.865  26.520  1.00  6.760          C  
ATOM   2494  H   ALA A 162     -12.316  37.907  27.069  1.00  5.680          H  
ATOM   2495  HA  ALA A 162     -10.708  39.100  24.992  1.00  5.840          H  
ATOM   2496 1HB  ALA A 162      -8.872  37.806  26.023  1.00  8.110          H  
ATOM   2497 2HB  ALA A 162      -9.817  38.662  27.257  1.00  8.110          H  
ATOM   2498 3HB  ALA A 162     -10.044  36.917  27.015  1.00  8.110          H  
ATOM   2499  N   GLY A 163     -11.713  36.030  24.873  1.00  4.600          N  
ATOM   2500  CA  GLY A 163     -11.965  34.839  24.113  1.00  4.560          C  
ATOM   2501  C   GLY A 163     -12.619  35.127  22.800  1.00  4.250          C  
ATOM   2502  O   GLY A 163     -12.073  34.788  21.755  1.00  4.160          O  
ATOM   2503  H   GLY A 163     -12.081  36.078  25.830  1.00  5.520          H  
ATOM   2504 1HA  GLY A 163     -11.056  34.256  23.977  1.00  5.470          H  
ATOM   2505 2HA  GLY A 163     -12.659  34.254  24.684  1.00  5.470          H  
ATOM   2506  N   LEU A 164     -13.782  35.777  22.837  1.00  4.150          N  
ATOM   2507  CA  LEU A 164     -14.510  36.041  21.604  1.00  4.020          C  
ATOM   2508  C   LEU A 164     -13.816  37.080  20.741  1.00  3.980          C  
ATOM   2509  O   LEU A 164     -13.882  36.995  19.510  1.00  3.940          O  
ATOM   2510  CB  LEU A 164     -15.979  36.391  21.929  1.00  5.680          C  
ATOM   2511  CG  LEU A 164     -16.297  37.735  22.628  1.00  5.680          C  
ATOM   2512  CD1 LEU A 164     -16.561  38.857  21.603  1.00  5.680          C  
ATOM   2513  CD2 LEU A 164     -17.505  37.511  23.570  1.00  5.680          C  
ATOM   2514  H   LEU A 164     -14.163  36.035  23.755  1.00  4.980          H  
ATOM   2515  HA  LEU A 164     -14.536  35.112  21.035  1.00  4.820          H  
ATOM   2516 1HB  LEU A 164     -16.535  36.382  20.993  1.00  6.820          H  
ATOM   2517 2HB  LEU A 164     -16.385  35.607  22.550  1.00  6.820          H  
ATOM   2518  HG  LEU A 164     -15.441  38.035  23.214  1.00  6.820          H  
ATOM   2519 1HD1 LEU A 164     -16.770  39.783  22.133  1.00  6.820          H  
ATOM   2520 2HD1 LEU A 164     -15.711  39.014  20.959  1.00  6.820          H  
ATOM   2521 3HD1 LEU A 164     -17.423  38.587  20.990  1.00  6.820          H  
ATOM   2522 1HD2 LEU A 164     -17.732  38.439  24.095  1.00  6.820          H  
ATOM   2523 2HD2 LEU A 164     -18.379  37.206  22.987  1.00  6.820          H  
ATOM   2524 3HD2 LEU A 164     -17.259  36.733  24.296  1.00  6.820          H  
ATOM   2525  N   ALA A 165     -13.119  38.050  21.350  1.00  4.100          N  
ATOM   2526  CA  ALA A 165     -12.391  39.001  20.536  1.00  4.170          C  
ATOM   2527  C   ALA A 165     -11.285  38.267  19.778  1.00  4.080          C  
ATOM   2528  O   ALA A 165     -11.081  38.486  18.575  1.00  4.020          O  
ATOM   2529  CB  ALA A 165     -11.818  40.102  21.399  1.00  5.810          C  
ATOM   2530  H   ALA A 165     -13.113  38.152  22.370  1.00  4.920          H  
ATOM   2531  HA  ALA A 165     -13.079  39.431  19.811  1.00  5.000          H  
ATOM   2532 1HB  ALA A 165     -11.282  40.812  20.774  1.00  6.970          H  
ATOM   2533 2HB  ALA A 165     -12.629  40.609  21.921  1.00  6.970          H  
ATOM   2534 3HB  ALA A 165     -11.134  39.666  22.130  1.00  6.970          H  
ATOM   2535  N   SER A 166     -10.620  37.340  20.486  1.00  4.140          N  
ATOM   2536  CA  SER A 166      -9.559  36.530  19.935  1.00  4.160          C  
ATOM   2537  C   SER A 166     -10.106  35.580  18.874  1.00  3.970          C  
ATOM   2538  O   SER A 166      -9.453  35.390  17.842  1.00  3.940          O  
ATOM   2539  CB  SER A 166      -8.852  35.780  21.049  1.00  5.820          C  
ATOM   2540  OG  SER A 166      -8.213  36.666  21.927  1.00  5.820          O  
ATOM   2541  H   SER A 166     -10.809  37.232  21.485  1.00  4.970          H  
ATOM   2542  HA  SER A 166      -8.835  37.191  19.462  1.00  4.990          H  
ATOM   2543 1HB  SER A 166      -9.557  35.159  21.597  1.00  6.980          H  
ATOM   2544 2HB  SER A 166      -8.114  35.137  20.621  1.00  6.980          H  
ATOM   2545  HG  SER A 166      -8.927  37.024  22.496  1.00  6.980          H  
ATOM   2546  N   VAL A 167     -11.311  35.010  19.095  1.00  3.920          N  
ATOM   2547  CA  VAL A 167     -11.909  34.102  18.117  1.00  3.880          C  
ATOM   2548  C   VAL A 167     -12.113  34.878  16.844  1.00  3.640          C  
ATOM   2549  O   VAL A 167     -11.789  34.383  15.776  1.00  3.520          O  
ATOM   2550  CB  VAL A 167     -13.298  33.523  18.507  1.00  5.450          C  
ATOM   2551  CG1 VAL A 167     -13.863  32.773  17.316  1.00  5.450          C  
ATOM   2552  CG2 VAL A 167     -13.266  32.523  19.670  1.00  5.450          C  
ATOM   2553  H   VAL A 167     -11.769  35.179  19.991  1.00  4.700          H  
ATOM   2554  HA  VAL A 167     -11.221  33.285  17.917  1.00  4.660          H  
ATOM   2555  HB  VAL A 167     -13.954  34.357  18.754  1.00  6.540          H  
ATOM   2556 1HG1 VAL A 167     -14.818  32.423  17.596  1.00  6.540          H  
ATOM   2557 2HG1 VAL A 167     -13.964  33.395  16.451  1.00  6.540          H  
ATOM   2558 3HG1 VAL A 167     -13.218  31.933  17.068  1.00  6.540          H  
ATOM   2559 1HG2 VAL A 167     -14.285  32.182  19.860  1.00  6.540          H  
ATOM   2560 2HG2 VAL A 167     -12.670  31.681  19.406  1.00  6.540          H  
ATOM   2561 3HG2 VAL A 167     -12.881  32.971  20.555  1.00  6.540          H  
ATOM   2562  N   PHE A 168     -12.631  36.104  16.918  1.00  3.650          N  
ATOM   2563  CA  PHE A 168     -12.814  36.853  15.687  1.00  3.560          C  
ATOM   2564  C   PHE A 168     -11.548  36.921  14.864  1.00  3.280          C  
ATOM   2565  O   PHE A 168     -11.556  36.586  13.675  1.00  3.150          O  
ATOM   2566  CB  PHE A 168     -13.295  38.268  15.939  1.00  5.020          C  
ATOM   2567  CG  PHE A 168     -13.289  39.064  14.677  1.00  5.020          C  
ATOM   2568  CD1 PHE A 168     -14.272  38.895  13.722  1.00  5.020          C  
ATOM   2569  CD2 PHE A 168     -12.274  39.983  14.434  1.00  5.020          C  
ATOM   2570  CE1 PHE A 168     -14.240  39.622  12.555  1.00  5.020          C  
ATOM   2571  CE2 PHE A 168     -12.240  40.706  13.279  1.00  5.020          C  
ATOM   2572  CZ  PHE A 168     -13.223  40.528  12.335  1.00  5.020          C  
ATOM   2573  H   PHE A 168     -12.937  36.485  17.823  1.00  4.380          H  
ATOM   2574  HA  PHE A 168     -13.562  36.353  15.093  1.00  4.270          H  
ATOM   2575 1HB  PHE A 168     -14.305  38.248  16.343  1.00  6.020          H  
ATOM   2576 2HB  PHE A 168     -12.653  38.758  16.665  1.00  6.020          H  
ATOM   2577  HD1 PHE A 168     -15.071  38.175  13.895  1.00  6.020          H  
ATOM   2578  HD2 PHE A 168     -11.493  40.123  15.177  1.00  6.020          H  
ATOM   2579  HE1 PHE A 168     -15.016  39.482  11.805  1.00  6.020          H  
ATOM   2580  HE2 PHE A 168     -11.434  41.419  13.105  1.00  6.020          H  
ATOM   2581  HZ  PHE A 168     -13.199  41.103  11.411  1.00  6.020          H  
ATOM   2582  N   PHE A 169     -10.443  37.320  15.469  1.00  3.270          N  
ATOM   2583  CA  PHE A 169      -9.238  37.404  14.666  1.00  3.070          C  
ATOM   2584  C   PHE A 169      -8.765  36.021  14.229  1.00  2.940          C  
ATOM   2585  O   PHE A 169      -8.251  35.852  13.119  1.00  2.770          O  
ATOM   2586  CB  PHE A 169      -8.160  38.160  15.410  1.00  4.380          C  
ATOM   2587  CG  PHE A 169      -8.479  39.607  15.441  1.00  4.380          C  
ATOM   2588  CD1 PHE A 169      -8.966  40.203  16.594  1.00  4.380          C  
ATOM   2589  CD2 PHE A 169      -8.326  40.383  14.296  1.00  4.380          C  
ATOM   2590  CE1 PHE A 169      -9.285  41.542  16.606  1.00  4.380          C  
ATOM   2591  CE2 PHE A 169      -8.645  41.720  14.307  1.00  4.380          C  
ATOM   2592  CZ  PHE A 169      -9.126  42.301  15.464  1.00  4.380          C  
ATOM   2593  H   PHE A 169     -10.472  37.588  16.461  1.00  3.920          H  
ATOM   2594  HA  PHE A 169      -9.478  37.974  13.768  1.00  3.680          H  
ATOM   2595 1HB  PHE A 169      -8.098  37.790  16.436  1.00  5.250          H  
ATOM   2596 2HB  PHE A 169      -7.194  38.015  14.933  1.00  5.250          H  
ATOM   2597  HD1 PHE A 169      -9.101  39.602  17.498  1.00  5.250          H  
ATOM   2598  HD2 PHE A 169      -7.951  39.921  13.379  1.00  5.250          H  
ATOM   2599  HE1 PHE A 169      -9.668  42.000  17.517  1.00  5.250          H  
ATOM   2600  HE2 PHE A 169      -8.523  42.323  13.406  1.00  5.250          H  
ATOM   2601  HZ  PHE A 169      -9.381  43.360  15.474  1.00  5.250          H  
ATOM   2602  N   GLY A 170      -8.921  35.029  15.094  1.00  3.070          N  
ATOM   2603  CA  GLY A 170      -8.538  33.676  14.771  1.00  3.050          C  
ATOM   2604  C   GLY A 170      -9.338  33.120  13.588  1.00  2.940          C  
ATOM   2605  O   GLY A 170      -8.777  32.440  12.731  1.00  2.800          O  
ATOM   2606  H   GLY A 170      -9.301  35.216  16.024  1.00  3.680          H  
ATOM   2607 1HA  GLY A 170      -7.474  33.640  14.549  1.00  3.660          H  
ATOM   2608 2HA  GLY A 170      -8.703  33.059  15.649  1.00  3.660          H  
ATOM   2609  N   CYS A 171     -10.647  33.407  13.516  1.00  3.070          N  
ATOM   2610  CA  CYS A 171     -11.455  32.883  12.422  1.00  3.080          C  
ATOM   2611  C   CYS A 171     -11.116  33.618  11.137  1.00  2.860          C  
ATOM   2612  O   CYS A 171     -11.111  33.032  10.050  1.00  2.850          O  
ATOM   2613  CB  CYS A 171     -12.951  33.105  12.681  1.00  4.310          C  
ATOM   2614  SG  CYS A 171     -13.571  34.770  12.370  1.00  4.310          S  
ATOM   2615  H   CYS A 171     -11.070  33.927  14.273  1.00  3.680          H  
ATOM   2616  HA  CYS A 171     -11.254  31.821  12.304  1.00  3.700          H  
ATOM   2617 1HB  CYS A 171     -13.517  32.420  12.129  1.00  5.170          H  
ATOM   2618 2HB  CYS A 171     -13.154  32.916  13.723  1.00  5.170          H  
ATOM   2619  HG  CYS A 171     -12.707  35.410  13.181  1.00  5.170          H  
ATOM   2620  N   LEU A 172     -10.722  34.887  11.277  1.00  2.720          N  
ATOM   2621  CA  LEU A 172     -10.339  35.710  10.154  1.00  2.590          C  
ATOM   2622  C   LEU A 172      -9.143  35.085   9.485  1.00  2.240          C  
ATOM   2623  O   LEU A 172      -9.142  34.882   8.275  1.00  2.170          O  
ATOM   2624  CB  LEU A 172     -10.028  37.144  10.635  1.00  3.680          C  
ATOM   2625  CG  LEU A 172      -9.726  38.248   9.579  1.00  3.680          C  
ATOM   2626  CD1 LEU A 172     -10.131  39.600  10.192  1.00  3.680          C  
ATOM   2627  CD2 LEU A 172      -8.205  38.269   9.217  1.00  3.680          C  
ATOM   2628  H   LEU A 172     -10.793  35.321  12.201  1.00  3.260          H  
ATOM   2629  HA  LEU A 172     -11.166  35.742   9.447  1.00  3.110          H  
ATOM   2630 1HB  LEU A 172     -10.869  37.483  11.245  1.00  4.410          H  
ATOM   2631 2HB  LEU A 172      -9.164  37.098  11.274  1.00  4.410          H  
ATOM   2632  HG  LEU A 172     -10.314  38.075   8.679  1.00  4.410          H  
ATOM   2633 1HD1 LEU A 172      -9.942  40.401   9.478  1.00  4.410          H  
ATOM   2634 2HD1 LEU A 172     -11.191  39.577  10.437  1.00  4.410          H  
ATOM   2635 3HD1 LEU A 172      -9.554  39.778  11.100  1.00  4.410          H  
ATOM   2636 1HD2 LEU A 172      -8.016  39.064   8.498  1.00  4.410          H  
ATOM   2637 2HD2 LEU A 172      -7.624  38.453  10.115  1.00  4.410          H  
ATOM   2638 3HD2 LEU A 172      -7.887  37.334   8.780  1.00  4.410          H  
ATOM   2639  N   TRP A 173      -8.120  34.763  10.277  1.00  2.100          N  
ATOM   2640  CA  TRP A 173      -6.918  34.177   9.723  1.00  1.850          C  
ATOM   2641  C   TRP A 173      -7.077  32.708   9.354  1.00  1.820          C  
ATOM   2642  O   TRP A 173      -6.566  32.262   8.325  1.00  1.570          O  
ATOM   2643  CB  TRP A 173      -5.774  34.379  10.703  1.00  2.690          C  
ATOM   2644  CG  TRP A 173      -5.376  35.806  10.737  1.00  2.690          C  
ATOM   2645  CD1 TRP A 173      -5.524  36.677  11.772  1.00  2.690          C  
ATOM   2646  CD2 TRP A 173      -4.806  36.571   9.653  1.00  2.690          C  
ATOM   2647  NE1 TRP A 173      -5.095  37.919  11.400  1.00  2.690          N  
ATOM   2648  CE2 TRP A 173      -4.656  37.866  10.107  1.00  2.690          C  
ATOM   2649  CE3 TRP A 173      -4.429  36.262   8.343  1.00  2.690          C  
ATOM   2650  CZ2 TRP A 173      -4.155  38.851   9.310  1.00  2.690          C  
ATOM   2651  CZ3 TRP A 173      -3.927  37.254   7.550  1.00  2.690          C  
ATOM   2652  CH2 TRP A 173      -3.795  38.509   8.018  1.00  2.690          C  
ATOM   2653  H   TRP A 173      -8.181  34.975  11.278  1.00  2.520          H  
ATOM   2654  HA  TRP A 173      -6.688  34.717   8.815  1.00  2.220          H  
ATOM   2655 1HB  TRP A 173      -6.111  34.101  11.706  1.00  3.230          H  
ATOM   2656 2HB  TRP A 173      -4.946  33.755  10.454  1.00  3.230          H  
ATOM   2657  HD1 TRP A 173      -5.937  36.429  12.746  1.00  3.230          H  
ATOM   2658  HE1 TRP A 173      -5.110  38.746  11.975  1.00  3.230          H  
ATOM   2659  HE3 TRP A 173      -4.537  35.250   7.953  1.00  3.230          H  
ATOM   2660  HZ2 TRP A 173      -4.040  39.874   9.664  1.00  3.230          H  
ATOM   2661  HZ3 TRP A 173      -3.644  37.012   6.534  1.00  3.230          H  
ATOM   2662  HH2 TRP A 173      -3.393  39.275   7.357  1.00  3.230          H  
ATOM   2663  N   GLY A 174      -7.830  31.957  10.159  1.00  2.150          N  
ATOM   2664  CA  GLY A 174      -8.064  30.542   9.937  1.00  2.300          C  
ATOM   2665  C   GLY A 174      -8.753  30.307   8.608  1.00  2.180          C  
ATOM   2666  O   GLY A 174      -8.493  29.307   7.937  1.00  2.070          O  
ATOM   2667  H   GLY A 174      -8.233  32.360  11.001  1.00  2.580          H  
ATOM   2668 1HA  GLY A 174      -7.121  30.002   9.970  1.00  2.760          H  
ATOM   2669 2HA  GLY A 174      -8.685  30.157  10.748  1.00  2.760          H  
ATOM   2670  N   GLY A 175      -9.613  31.246   8.203  1.00  2.300          N  
ATOM   2671  CA  GLY A 175     -10.350  31.156   6.956  1.00  2.400          C  
ATOM   2672  C   GLY A 175      -9.592  31.587   5.708  1.00  1.990          C  
ATOM   2673  O   GLY A 175     -10.103  31.409   4.601  1.00  1.960          O  
ATOM   2674  H   GLY A 175      -9.838  32.023   8.834  1.00  2.760          H  
ATOM   2675 1HA  GLY A 175     -10.685  30.132   6.815  1.00  2.880          H  
ATOM   2676 2HA  GLY A 175     -11.250  31.763   7.054  1.00  2.880          H  
ATOM   2677  N   ILE A 176      -8.376  32.119   5.840  1.00  1.730          N  
ATOM   2678  CA  ILE A 176      -7.657  32.541   4.647  1.00  1.490          C  
ATOM   2679  C   ILE A 176      -6.864  31.302   4.245  1.00  1.200          C  
ATOM   2680  O   ILE A 176      -6.788  31.068   3.040  1.00  1.100          O  
ATOM   2681  CB  ILE A 176      -6.800  33.809   4.910  1.00  2.180          C  
ATOM   2682  CG1 ILE A 176      -7.750  34.970   5.279  1.00  2.180          C  
ATOM   2683  CG2 ILE A 176      -6.057  34.239   3.615  1.00  2.180          C  
ATOM   2684  CD1 ILE A 176      -7.087  36.205   5.864  1.00  2.180          C  
ATOM   2685  H   ILE A 176      -7.935  32.215   6.762  1.00  2.080          H  
ATOM   2686  HA  ILE A 176      -8.367  32.771   3.852  1.00  1.790          H  
ATOM   2687  HB  ILE A 176      -6.103  33.621   5.731  1.00  2.620          H  
ATOM   2688 1HG1 ILE A 176      -8.289  35.264   4.382  1.00  2.620          H  
ATOM   2689 2HG1 ILE A 176      -8.469  34.601   5.994  1.00  2.620          H  
ATOM   2690 1HG2 ILE A 176      -5.470  35.133   3.782  1.00  2.620          H  
ATOM   2691 2HG2 ILE A 176      -5.425  33.492   3.281  1.00  2.620          H  
ATOM   2692 3HG2 ILE A 176      -6.794  34.431   2.844  1.00  2.620          H  
ATOM   2693 1HD1 ILE A 176      -7.856  36.943   6.095  1.00  2.620          H  
ATOM   2694 2HD1 ILE A 176      -6.593  35.922   6.767  1.00  2.620          H  
ATOM   2695 3HD1 ILE A 176      -6.375  36.637   5.177  1.00  2.620          H  
ATOM   2696  N   GLY A 177      -5.810  31.038   5.016  1.00  1.290          N  
ATOM   2697  CA  GLY A 177      -5.900  29.867   5.882  1.00  1.380          C  
ATOM   2698  C   GLY A 177      -6.331  28.602   5.143  1.00  1.430          C  
ATOM   2699  O   GLY A 177      -5.721  28.155   4.156  1.00  1.330          O  
ATOM   2700  H   GLY A 177      -4.915  31.233   4.584  1.00  1.550          H  
ATOM   2701 1HA  GLY A 177      -4.952  29.702   6.378  1.00  1.660          H  
ATOM   2702 2HA  GLY A 177      -6.606  30.078   6.678  1.00  1.660          H  
ATOM   2703  N   ALA A 178      -7.426  28.049   5.668  1.00  1.710          N  
ATOM   2704  CA  ALA A 178      -8.088  26.854   5.200  1.00  1.920          C  
ATOM   2705  C   ALA A 178      -8.546  26.995   3.754  1.00  1.680          C  
ATOM   2706  O   ALA A 178      -8.574  26.002   3.026  1.00  1.720          O  
ATOM   2707  CB  ALA A 178      -9.280  26.544   6.095  1.00  2.600          C  
ATOM   2708  H   ALA A 178      -7.833  28.510   6.483  1.00  2.050          H  
ATOM   2709  HA  ALA A 178      -7.379  26.034   5.256  1.00  2.300          H  
ATOM   2710 1HB  ALA A 178      -9.758  25.625   5.760  1.00  3.120          H  
ATOM   2711 2HB  ALA A 178      -8.947  26.427   7.127  1.00  3.120          H  
ATOM   2712 3HB  ALA A 178      -9.992  27.367   6.046  1.00  3.120          H  
ATOM   2713  N   LEU A 179      -8.940  28.206   3.321  1.00  1.530          N  
ATOM   2714  CA  LEU A 179      -9.384  28.375   1.949  1.00  1.490          C  
ATOM   2715  C   LEU A 179      -8.289  28.025   0.971  1.00  1.240          C  
ATOM   2716  O   LEU A 179      -8.480  27.169   0.103  1.00  1.320          O  
ATOM   2717  CB  LEU A 179      -9.797  29.825   1.667  1.00  2.100          C  
ATOM   2718  CG  LEU A 179     -10.198  30.165   0.187  1.00  2.100          C  
ATOM   2719  CD1 LEU A 179     -11.441  29.374  -0.221  1.00  2.100          C  
ATOM   2720  CD2 LEU A 179     -10.418  31.667   0.069  1.00  2.100          C  
ATOM   2721  H   LEU A 179      -8.950  29.009   3.940  1.00  1.840          H  
ATOM   2722  HA  LEU A 179     -10.230  27.713   1.789  1.00  1.790          H  
ATOM   2723 1HB  LEU A 179     -10.639  30.074   2.309  1.00  2.520          H  
ATOM   2724 2HB  LEU A 179      -8.972  30.480   1.936  1.00  2.520          H  
ATOM   2725  HG  LEU A 179      -9.386  29.881  -0.487  1.00  2.520          H  
ATOM   2726 1HD1 LEU A 179     -11.702  29.617  -1.251  1.00  2.520          H  
ATOM   2727 2HD1 LEU A 179     -11.252  28.306  -0.151  1.00  2.520          H  
ATOM   2728 3HD1 LEU A 179     -12.269  29.637   0.434  1.00  2.520          H  
ATOM   2729 1HD2 LEU A 179     -10.676  31.921  -0.960  1.00  2.520          H  
ATOM   2730 2HD2 LEU A 179     -11.224  31.974   0.735  1.00  2.520          H  
ATOM   2731 3HD2 LEU A 179      -9.497  32.186   0.351  1.00  2.520          H  
ATOM   2732  N   ALA A 180      -7.093  28.607   1.132  1.00  1.030          N  
ATOM   2733  CA  ALA A 180      -6.054  28.315   0.157  1.00  0.990          C  
ATOM   2734  C   ALA A 180      -5.789  26.841   0.041  1.00  1.050          C  
ATOM   2735  O   ALA A 180      -5.636  26.334  -1.073  1.00  1.100          O  
ATOM   2736  CB  ALA A 180      -4.755  28.944   0.536  1.00  1.400          C  
ATOM   2737  H   ALA A 180      -6.946  29.326   1.853  1.00  1.240          H  
ATOM   2738  HA  ALA A 180      -6.386  28.699  -0.807  1.00  1.190          H  
ATOM   2739 1HB  ALA A 180      -4.001  28.721  -0.213  1.00  1.680          H  
ATOM   2740 2HB  ALA A 180      -4.857  30.010   0.638  1.00  1.680          H  
ATOM   2741 3HB  ALA A 180      -4.483  28.505   1.472  1.00  1.680          H  
ATOM   2742  N   VAL A 181      -5.776  26.114   1.162  1.00  1.180          N  
ATOM   2743  CA  VAL A 181      -5.525  24.695   0.975  1.00  1.370          C  
ATOM   2744  C   VAL A 181      -6.746  24.000   0.377  1.00  1.390          C  
ATOM   2745  O   VAL A 181      -6.595  23.183  -0.521  1.00  1.450          O  
ATOM   2746  CB  VAL A 181      -4.957  24.001   2.233  1.00  1.840          C  
ATOM   2747  CG1 VAL A 181      -3.527  24.522   2.471  1.00  1.840          C  
ATOM   2748  CG2 VAL A 181      -5.809  24.291   3.460  1.00  1.840          C  
ATOM   2749  H   VAL A 181      -5.898  26.572   2.076  1.00  1.420          H  
ATOM   2750  HA  VAL A 181      -4.726  24.608   0.245  1.00  1.640          H  
ATOM   2751  HB  VAL A 181      -4.910  22.926   2.058  1.00  2.210          H  
ATOM   2752 1HG1 VAL A 181      -3.100  24.039   3.332  1.00  2.210          H  
ATOM   2753 2HG1 VAL A 181      -2.904  24.309   1.603  1.00  2.210          H  
ATOM   2754 3HG1 VAL A 181      -3.552  25.598   2.640  1.00  2.210          H  
ATOM   2755 1HG2 VAL A 181      -5.381  23.795   4.329  1.00  2.210          H  
ATOM   2756 2HG2 VAL A 181      -5.829  25.359   3.631  1.00  2.210          H  
ATOM   2757 3HG2 VAL A 181      -6.813  23.945   3.317  1.00  2.210          H  
ATOM   2758  N   GLY A 182      -7.971  24.357   0.757  1.00  1.430          N  
ATOM   2759  CA  GLY A 182      -9.111  23.680   0.135  1.00  1.540          C  
ATOM   2760  C   GLY A 182      -9.106  23.836  -1.390  1.00  1.400          C  
ATOM   2761  O   GLY A 182      -9.401  22.881  -2.135  1.00  1.440          O  
ATOM   2762  H   GLY A 182      -8.121  25.048   1.501  1.00  1.720          H  
ATOM   2763 1HA  GLY A 182      -9.082  22.628   0.381  1.00  1.850          H  
ATOM   2764 2HA  GLY A 182     -10.034  24.088   0.546  1.00  1.850          H  
ATOM   2765  N   VAL A 183      -8.727  25.031  -1.852  1.00  1.310          N  
ATOM   2766  CA  VAL A 183      -8.651  25.327  -3.272  1.00  1.280          C  
ATOM   2767  C   VAL A 183      -7.555  24.490  -3.923  1.00  1.220          C  
ATOM   2768  O   VAL A 183      -7.788  23.850  -4.956  1.00  1.270          O  
ATOM   2769  CB  VAL A 183      -8.385  26.841  -3.488  1.00  1.800          C  
ATOM   2770  CG1 VAL A 183      -8.099  27.144  -4.954  1.00  1.800          C  
ATOM   2771  CG2 VAL A 183      -9.610  27.644  -3.023  1.00  1.800          C  
ATOM   2772  H   VAL A 183      -8.524  25.763  -1.161  1.00  1.570          H  
ATOM   2773  HA  VAL A 183      -9.605  25.070  -3.730  1.00  1.540          H  
ATOM   2774  HB  VAL A 183      -7.508  27.134  -2.901  1.00  2.160          H  
ATOM   2775 1HG1 VAL A 183      -7.908  28.210  -5.074  1.00  2.160          H  
ATOM   2776 2HG1 VAL A 183      -7.232  26.597  -5.274  1.00  2.160          H  
ATOM   2777 3HG1 VAL A 183      -8.956  26.856  -5.565  1.00  2.160          H  
ATOM   2778 1HG2 VAL A 183      -9.422  28.709  -3.150  1.00  2.160          H  
ATOM   2779 2HG2 VAL A 183     -10.479  27.353  -3.612  1.00  2.160          H  
ATOM   2780 3HG2 VAL A 183      -9.803  27.437  -1.979  1.00  2.160          H  
ATOM   2781  N   LEU A 184      -6.375  24.489  -3.309  1.00  1.180          N  
ATOM   2782  CA  LEU A 184      -5.234  23.750  -3.801  1.00  1.210          C  
ATOM   2783  C   LEU A 184      -5.419  22.238  -3.790  1.00  1.280          C  
ATOM   2784  O   LEU A 184      -4.913  21.574  -4.690  1.00  1.310          O  
ATOM   2785  CB  LEU A 184      -4.008  24.159  -3.030  1.00  1.680          C  
ATOM   2786  CG  LEU A 184      -3.478  25.582  -3.286  1.00  1.680          C  
ATOM   2787  CD1 LEU A 184      -2.463  25.922  -2.233  1.00  1.680          C  
ATOM   2788  CD2 LEU A 184      -2.796  25.640  -4.665  1.00  1.680          C  
ATOM   2789  H   LEU A 184      -6.260  25.055  -2.464  1.00  1.420          H  
ATOM   2790  HA  LEU A 184      -5.088  24.044  -4.826  1.00  1.450          H  
ATOM   2791 1HB  LEU A 184      -4.229  24.066  -1.982  1.00  2.020          H  
ATOM   2792 2HB  LEU A 184      -3.232  23.478  -3.307  1.00  2.020          H  
ATOM   2793  HG  LEU A 184      -4.293  26.305  -3.240  1.00  2.020          H  
ATOM   2794 1HD1 LEU A 184      -2.079  26.929  -2.418  1.00  2.020          H  
ATOM   2795 2HD1 LEU A 184      -2.925  25.883  -1.246  1.00  2.020          H  
ATOM   2796 3HD1 LEU A 184      -1.659  25.213  -2.290  1.00  2.020          H  
ATOM   2797 1HD2 LEU A 184      -2.398  26.640  -4.830  1.00  2.020          H  
ATOM   2798 2HD2 LEU A 184      -1.978  24.922  -4.687  1.00  2.020          H  
ATOM   2799 3HD2 LEU A 184      -3.492  25.413  -5.457  1.00  2.020          H  
ATOM   2800  N   VAL A 185      -6.133  21.674  -2.808  1.00  1.330          N  
ATOM   2801  CA  VAL A 185      -6.346  20.229  -2.823  1.00  1.460          C  
ATOM   2802  C   VAL A 185      -7.120  19.890  -4.090  1.00  1.460          C  
ATOM   2803  O   VAL A 185      -6.773  18.930  -4.787  1.00  1.500          O  
ATOM   2804  CB  VAL A 185      -7.139  19.705  -1.586  1.00  1.990          C  
ATOM   2805  CG1 VAL A 185      -7.517  18.225  -1.775  1.00  1.990          C  
ATOM   2806  CG2 VAL A 185      -6.301  19.799  -0.338  1.00  1.990          C  
ATOM   2807  H   VAL A 185      -6.484  22.257  -2.050  1.00  1.600          H  
ATOM   2808  HA  VAL A 185      -5.376  19.732  -2.851  1.00  1.750          H  
ATOM   2809  HB  VAL A 185      -8.053  20.295  -1.471  1.00  2.390          H  
ATOM   2810 1HG1 VAL A 185      -8.070  17.883  -0.900  1.00  2.390          H  
ATOM   2811 2HG1 VAL A 185      -8.141  18.098  -2.657  1.00  2.390          H  
ATOM   2812 3HG1 VAL A 185      -6.611  17.629  -1.886  1.00  2.390          H  
ATOM   2813 1HG2 VAL A 185      -6.856  19.427   0.508  1.00  2.390          H  
ATOM   2814 2HG2 VAL A 185      -5.415  19.194  -0.474  1.00  2.390          H  
ATOM   2815 3HG2 VAL A 185      -6.034  20.831  -0.171  1.00  2.390          H  
ATOM   2816  N   GLY A 186      -8.174  20.670  -4.390  1.00  1.450          N  
ATOM   2817  CA  GLY A 186      -8.960  20.445  -5.601  1.00  1.530          C  
ATOM   2818  C   GLY A 186      -8.095  20.558  -6.864  1.00  1.470          C  
ATOM   2819  O   GLY A 186      -8.205  19.728  -7.781  1.00  1.540          O  
ATOM   2820  H   GLY A 186      -8.439  21.417  -3.735  1.00  1.740          H  
ATOM   2821 1HA  GLY A 186      -9.425  19.462  -5.555  1.00  1.840          H  
ATOM   2822 2HA  GLY A 186      -9.762  21.183  -5.642  1.00  1.840          H  
ATOM   2823  N   ILE A 187      -7.193  21.547  -6.879  1.00  1.380          N  
ATOM   2824  CA  ILE A 187      -6.289  21.747  -8.007  1.00  1.400          C  
ATOM   2825  C   ILE A 187      -5.347  20.563  -8.189  1.00  1.420          C  
ATOM   2826  O   ILE A 187      -5.211  20.069  -9.311  1.00  1.470          O  
ATOM   2827  CB  ILE A 187      -5.487  23.063  -7.846  1.00  1.950          C  
ATOM   2828  CG1 ILE A 187      -6.447  24.267  -7.998  1.00  1.950          C  
ATOM   2829  CG2 ILE A 187      -4.323  23.134  -8.819  1.00  1.950          C  
ATOM   2830  CD1 ILE A 187      -5.865  25.605  -7.572  1.00  1.950          C  
ATOM   2831  H   ILE A 187      -7.197  22.213  -6.100  1.00  1.660          H  
ATOM   2832  HA  ILE A 187      -6.888  21.836  -8.908  1.00  1.680          H  
ATOM   2833  HB  ILE A 187      -5.088  23.101  -6.851  1.00  2.340          H  
ATOM   2834 1HG1 ILE A 187      -6.748  24.341  -9.041  1.00  2.340          H  
ATOM   2835 2HG1 ILE A 187      -7.335  24.079  -7.401  1.00  2.340          H  
ATOM   2836 1HG2 ILE A 187      -3.761  24.045  -8.673  1.00  2.340          H  
ATOM   2837 2HG2 ILE A 187      -3.671  22.309  -8.643  1.00  2.340          H  
ATOM   2838 3HG2 ILE A 187      -4.693  23.096  -9.845  1.00  2.340          H  
ATOM   2839 1HD1 ILE A 187      -6.619  26.379  -7.712  1.00  2.340          H  
ATOM   2840 2HD1 ILE A 187      -5.586  25.567  -6.530  1.00  2.340          H  
ATOM   2841 3HD1 ILE A 187      -4.993  25.855  -8.163  1.00  2.340          H  
ATOM   2842  N   VAL A 188      -4.719  20.098  -7.107  1.00  1.400          N  
ATOM   2843  CA  VAL A 188      -3.791  18.980  -7.184  1.00  1.500          C  
ATOM   2844  C   VAL A 188      -4.501  17.737  -7.667  1.00  1.550          C  
ATOM   2845  O   VAL A 188      -3.924  16.993  -8.460  1.00  1.620          O  
ATOM   2846  CB  VAL A 188      -3.061  18.741  -5.843  1.00  2.060          C  
ATOM   2847  CG1 VAL A 188      -2.228  17.403  -5.866  1.00  2.060          C  
ATOM   2848  CG2 VAL A 188      -2.117  19.905  -5.620  1.00  2.060          C  
ATOM   2849  H   VAL A 188      -4.881  20.562  -6.211  1.00  1.680          H  
ATOM   2850  HA  VAL A 188      -3.026  19.231  -7.909  1.00  1.800          H  
ATOM   2851  HB  VAL A 188      -3.796  18.690  -5.032  1.00  2.470          H  
ATOM   2852 1HG1 VAL A 188      -1.714  17.277  -4.914  1.00  2.470          H  
ATOM   2853 2HG1 VAL A 188      -2.887  16.552  -6.022  1.00  2.470          H  
ATOM   2854 3HG1 VAL A 188      -1.490  17.441  -6.670  1.00  2.470          H  
ATOM   2855 1HG2 VAL A 188      -1.606  19.783  -4.700  1.00  2.470          H  
ATOM   2856 2HG2 VAL A 188      -1.398  19.925  -6.431  1.00  2.470          H  
ATOM   2857 3HG2 VAL A 188      -2.674  20.839  -5.598  1.00  2.470          H  
ATOM   2858  N   SER A 189      -5.717  17.475  -7.178  1.00  1.550          N  
ATOM   2859  CA  SER A 189      -6.461  16.306  -7.619  1.00  1.650          C  
ATOM   2860  C   SER A 189      -6.680  16.339  -9.137  1.00  1.690          C  
ATOM   2861  O   SER A 189      -6.427  15.337  -9.816  1.00  1.820          O  
ATOM   2862  CB  SER A 189      -7.792  16.239  -6.899  1.00  2.270          C  
ATOM   2863  OG  SER A 189      -8.536  15.120  -7.301  1.00  2.270          O  
ATOM   2864  H   SER A 189      -6.133  18.096  -6.474  1.00  1.860          H  
ATOM   2865  HA  SER A 189      -5.884  15.417  -7.369  1.00  1.980          H  
ATOM   2866 1HB  SER A 189      -7.619  16.202  -5.823  1.00  2.720          H  
ATOM   2867 2HB  SER A 189      -8.357  17.148  -7.101  1.00  2.720          H  
ATOM   2868  HG  SER A 189      -9.351  15.159  -6.797  1.00  2.720          H  
ATOM   2869  N   GLY A 190      -7.128  17.486  -9.682  1.00  1.610          N  
ATOM   2870  CA  GLY A 190      -7.341  17.599 -11.131  1.00  1.680          C  
ATOM   2871  C   GLY A 190      -6.041  17.388 -11.918  1.00  1.760          C  
ATOM   2872  O   GLY A 190      -6.021  16.718 -12.964  1.00  1.890          O  
ATOM   2873  H   GLY A 190      -7.352  18.280  -9.068  1.00  1.930          H  
ATOM   2874 1HA  GLY A 190      -8.087  16.867 -11.444  1.00  2.020          H  
ATOM   2875 2HA  GLY A 190      -7.746  18.585 -11.352  1.00  2.020          H  
ATOM   2876  N   ILE A 191      -4.945  17.934 -11.397  1.00  1.710          N  
ATOM   2877  CA  ILE A 191      -3.636  17.786 -12.004  1.00  1.810          C  
ATOM   2878  C   ILE A 191      -3.230  16.341 -12.034  1.00  1.940          C  
ATOM   2879  O   ILE A 191      -2.680  15.853 -13.026  1.00  2.050          O  
ATOM   2880  CB  ILE A 191      -2.587  18.599 -11.267  1.00  2.490          C  
ATOM   2881  CG1 ILE A 191      -2.873  20.075 -11.468  1.00  2.490          C  
ATOM   2882  CG2 ILE A 191      -1.226  18.219 -11.767  1.00  2.490          C  
ATOM   2883  CD1 ILE A 191      -2.121  20.953 -10.542  1.00  2.490          C  
ATOM   2884  H   ILE A 191      -5.040  18.508 -10.548  1.00  2.050          H  
ATOM   2885  HA  ILE A 191      -3.693  18.146 -13.035  1.00  2.170          H  
ATOM   2886  HB  ILE A 191      -2.646  18.402 -10.201  1.00  2.990          H  
ATOM   2887 1HG1 ILE A 191      -2.604  20.345 -12.487  1.00  2.990          H  
ATOM   2888 2HG1 ILE A 191      -3.929  20.256 -11.343  1.00  2.990          H  
ATOM   2889 1HG2 ILE A 191      -0.506  18.790 -11.290  1.00  2.990          H  
ATOM   2890 2HG2 ILE A 191      -1.000  17.170 -11.601  1.00  2.990          H  
ATOM   2891 3HG2 ILE A 191      -1.192  18.428 -12.809  1.00  2.990          H  
ATOM   2892 1HD1 ILE A 191      -2.371  21.991 -10.750  1.00  2.990          H  
ATOM   2893 2HD1 ILE A 191      -2.393  20.703  -9.534  1.00  2.990          H  
ATOM   2894 3HD1 ILE A 191      -1.095  20.820 -10.665  1.00  2.990          H  
ATOM   2895  N   CYS A 192      -3.433  15.660 -10.908  1.00  1.950          N  
ATOM   2896  CA  CYS A 192      -3.091  14.264 -10.808  1.00  2.160          C  
ATOM   2897  C   CYS A 192      -3.876  13.441 -11.815  1.00  2.190          C  
ATOM   2898  O   CYS A 192      -3.307  12.646 -12.564  1.00  2.300          O  
ATOM   2899  CB  CYS A 192      -3.369  13.780  -9.389  1.00  2.940          C  
ATOM   2900  SG  CYS A 192      -2.244  14.458  -8.195  1.00  2.940          S  
ATOM   2901  H   CYS A 192      -3.820  16.147 -10.098  1.00  2.340          H  
ATOM   2902  HA  CYS A 192      -2.044  14.158 -11.018  1.00  2.590          H  
ATOM   2903 1HB  CYS A 192      -4.371  14.083  -9.100  1.00  3.530          H  
ATOM   2904 2HB  CYS A 192      -3.337  12.713  -9.325  1.00  3.530          H  
ATOM   2905  HG  CYS A 192      -2.770  15.708  -8.236  1.00  3.530          H  
ATOM   2906  N   GLN A 193      -5.159  13.735 -11.991  1.00  2.110          N  
ATOM   2907  CA  GLN A 193      -5.940  12.971 -12.957  1.00  2.160          C  
ATOM   2908  C   GLN A 193      -5.348  13.085 -14.367  1.00  2.200          C  
ATOM   2909  O   GLN A 193      -5.221  12.082 -15.079  1.00  2.260          O  
ATOM   2910  CB  GLN A 193      -7.388  13.464 -12.974  1.00  3.000          C  
ATOM   2911  CG  GLN A 193      -8.183  13.129 -11.727  1.00  3.000          C  
ATOM   2912  CD  GLN A 193      -9.549  13.786 -11.722  1.00  3.000          C  
ATOM   2913  OE1 GLN A 193      -9.807  14.706 -12.506  1.00  3.000          O  
ATOM   2914  NE2 GLN A 193     -10.427  13.326 -10.842  1.00  3.000          N  
ATOM   2915  H   GLN A 193      -5.610  14.421 -11.374  1.00  2.530          H  
ATOM   2916  HA  GLN A 193      -5.927  11.927 -12.658  1.00  2.590          H  
ATOM   2917 1HB  GLN A 193      -7.394  14.547 -13.090  1.00  3.600          H  
ATOM   2918 2HB  GLN A 193      -7.907  13.043 -13.833  1.00  3.600          H  
ATOM   2919 1HG  GLN A 193      -8.323  12.051 -11.683  1.00  3.600          H  
ATOM   2920 2HG  GLN A 193      -7.640  13.464 -10.854  1.00  3.600          H  
ATOM   2921 1HE2 GLN A 193     -11.342  13.727 -10.792  1.00  3.600          H  
ATOM   2922 2HE2 GLN A 193     -10.175  12.582 -10.222  1.00  3.600          H  
ATOM   2923  N   ARG A 194      -4.883  14.285 -14.726  1.00  2.180          N  
ATOM   2924  CA  ARG A 194      -4.292  14.545 -16.041  1.00  2.250          C  
ATOM   2925  C   ARG A 194      -2.791  14.215 -16.129  1.00  2.450          C  
ATOM   2926  O   ARG A 194      -2.196  14.336 -17.202  1.00  2.600          O  
ATOM   2927  CB  ARG A 194      -4.446  16.019 -16.381  1.00  3.120          C  
ATOM   2928  CG  ARG A 194      -5.866  16.493 -16.548  1.00  3.120          C  
ATOM   2929  CD  ARG A 194      -5.935  17.872 -17.101  1.00  3.120          C  
ATOM   2930  NE  ARG A 194      -5.269  18.874 -16.237  1.00  3.120          N  
ATOM   2931  CZ  ARG A 194      -5.817  19.514 -15.181  1.00  3.120          C  
ATOM   2932  NH1 ARG A 194      -7.054  19.248 -14.801  1.00  3.120          N  
ATOM   2933  NH2 ARG A 194      -5.106  20.423 -14.516  1.00  3.120          N  
ATOM   2934  H   ARG A 194      -5.050  15.072 -14.083  1.00  2.620          H  
ATOM   2935  HA  ARG A 194      -4.825  13.945 -16.776  1.00  2.700          H  
ATOM   2936 1HB  ARG A 194      -3.986  16.614 -15.587  1.00  3.750          H  
ATOM   2937 2HB  ARG A 194      -3.915  16.236 -17.300  1.00  3.750          H  
ATOM   2938 1HG  ARG A 194      -6.383  15.824 -17.233  1.00  3.750          H  
ATOM   2939 2HG  ARG A 194      -6.366  16.475 -15.580  1.00  3.750          H  
ATOM   2940 1HD  ARG A 194      -5.444  17.883 -18.073  1.00  3.750          H  
ATOM   2941 2HD  ARG A 194      -6.974  18.161 -17.231  1.00  3.750          H  
ATOM   2942  HE  ARG A 194      -4.320  19.128 -16.480  1.00  3.750          H  
ATOM   2943 1HH1 ARG A 194      -7.598  18.555 -15.291  1.00  3.750          H  
ATOM   2944 2HH1 ARG A 194      -7.455  19.732 -14.012  1.00  3.750          H  
ATOM   2945 1HH2 ARG A 194      -4.131  20.660 -14.790  1.00  3.750          H  
ATOM   2946 2HH2 ARG A 194      -5.511  20.900 -13.727  1.00  3.750          H  
ATOM   2947  N   ASN A 195      -2.190  13.821 -15.000  1.00  2.480          N  
ATOM   2948  CA  ASN A 195      -0.765  13.559 -14.817  1.00  2.690          C  
ATOM   2949  C   ASN A 195       0.126  14.763 -15.161  1.00  2.620          C  
ATOM   2950  O   ASN A 195       1.267  14.606 -15.612  1.00  2.860          O  
ATOM   2951  CB  ASN A 195      -0.357  12.355 -15.640  1.00  3.680          C  
ATOM   2952  CG  ASN A 195      -1.059  11.124 -15.210  1.00  3.680          C  
ATOM   2953  OD1 ASN A 195      -1.086  10.778 -14.020  1.00  3.680          O  
ATOM   2954  ND2 ASN A 195      -1.641  10.444 -16.163  1.00  3.680          N  
ATOM   2955  H   ASN A 195      -2.784  13.627 -14.192  1.00  2.980          H  
ATOM   2956  HA  ASN A 195      -0.611  13.326 -13.765  1.00  3.230          H  
ATOM   2957 1HB  ASN A 195      -0.559  12.526 -16.694  1.00  4.420          H  
ATOM   2958 2HB  ASN A 195       0.714  12.190 -15.539  1.00  4.420          H  
ATOM   2959 1HD2 ASN A 195      -2.119   9.592 -15.962  1.00  4.420          H  
ATOM   2960 2HD2 ASN A 195      -1.592  10.771 -17.106  1.00  4.420          H  
ATOM   2961  N   TYR A 196      -0.341  15.983 -14.898  1.00  2.310          N  
ATOM   2962  CA  TYR A 196       0.475  17.151 -15.235  1.00  2.240          C  
ATOM   2963  C   TYR A 196       1.384  17.545 -14.083  1.00  2.140          C  
ATOM   2964  O   TYR A 196       1.238  18.622 -13.494  1.00  2.150          O  
ATOM   2965  CB  TYR A 196      -0.393  18.328 -15.711  1.00  3.160          C  
ATOM   2966  CG  TYR A 196      -1.129  18.124 -17.060  1.00  3.160          C  
ATOM   2967  CD1 TYR A 196      -0.864  17.043 -17.907  1.00  3.160          C  
ATOM   2968  CD2 TYR A 196      -2.067  19.057 -17.454  1.00  3.160          C  
ATOM   2969  CE1 TYR A 196      -1.536  16.917 -19.101  1.00  3.160          C  
ATOM   2970  CE2 TYR A 196      -2.732  18.928 -18.653  1.00  3.160          C  
ATOM   2971  CZ  TYR A 196      -2.471  17.863 -19.474  1.00  3.160          C  
ATOM   2972  OH  TYR A 196      -3.135  17.734 -20.674  1.00  3.160          O  
ATOM   2973  H   TYR A 196      -1.256  16.076 -14.442  1.00  2.770          H  
ATOM   2974  HA  TYR A 196       1.140  16.885 -16.052  1.00  2.690          H  
ATOM   2975 1HB  TYR A 196      -1.147  18.553 -14.974  1.00  3.800          H  
ATOM   2976 2HB  TYR A 196       0.230  19.215 -15.804  1.00  3.800          H  
ATOM   2977  HD1 TYR A 196      -0.140  16.281 -17.652  1.00  3.800          H  
ATOM   2978  HD2 TYR A 196      -2.282  19.906 -16.815  1.00  3.800          H  
ATOM   2979  HE1 TYR A 196      -1.325  16.067 -19.748  1.00  3.800          H  
ATOM   2980  HE2 TYR A 196      -3.467  19.676 -18.948  1.00  3.800          H  
ATOM   2981  HH  TYR A 196      -2.849  16.927 -21.112  1.00  3.800          H  
ATOM   2982  N   LYS A 197       2.439  16.753 -13.897  1.00  2.060          N  
ATOM   2983  CA  LYS A 197       3.374  16.919 -12.773  1.00  2.010          C  
ATOM   2984  C   LYS A 197       4.020  18.300 -12.710  1.00  1.910          C  
ATOM   2985  O   LYS A 197       4.491  18.722 -11.649  1.00  1.820          O  
ATOM   2986  CB  LYS A 197       4.468  15.846 -12.810  1.00  2.830          C  
ATOM   2987  CG  LYS A 197       5.474  15.972 -13.971  1.00  2.830          C  
ATOM   2988  CD  LYS A 197       6.507  14.844 -13.949  1.00  2.830          C  
ATOM   2989  CE  LYS A 197       7.535  15.010 -15.066  1.00  2.830          C  
ATOM   2990  NZ  LYS A 197       8.540  13.906 -15.075  1.00  2.830          N  
ATOM   2991  H   LYS A 197       2.461  15.924 -14.504  1.00  2.470          H  
ATOM   2992  HA  LYS A 197       2.819  16.803 -11.858  1.00  2.410          H  
ATOM   2993 1HB  LYS A 197       5.027  15.870 -11.875  1.00  3.400          H  
ATOM   2994 2HB  LYS A 197       3.998  14.866 -12.878  1.00  3.400          H  
ATOM   2995 1HG  LYS A 197       4.939  15.954 -14.922  1.00  3.400          H  
ATOM   2996 2HG  LYS A 197       6.008  16.919 -13.893  1.00  3.400          H  
ATOM   2997 1HD  LYS A 197       7.019  14.839 -12.986  1.00  3.400          H  
ATOM   2998 2HD  LYS A 197       6.004  13.891 -14.077  1.00  3.400          H  
ATOM   2999 1HE  LYS A 197       7.018  15.025 -16.024  1.00  3.400          H  
ATOM   3000 2HE  LYS A 197       8.054  15.959 -14.931  1.00  3.400          H  
ATOM   3001 1HZ  LYS A 197       9.200  14.056 -15.828  1.00  3.400          H  
ATOM   3002 2HZ  LYS A 197       9.035  13.891 -14.194  1.00  3.400          H  
ATOM   3003 3HZ  LYS A 197       8.072  13.022 -15.211  1.00  3.400          H  
ATOM   3004  N   VAL A 198       4.076  18.989 -13.842  1.00  1.950          N  
ATOM   3005  CA  VAL A 198       4.642  20.324 -13.895  1.00  1.910          C  
ATOM   3006  C   VAL A 198       3.756  21.285 -13.109  1.00  1.850          C  
ATOM   3007  O   VAL A 198       4.254  22.195 -12.434  1.00  1.790          O  
ATOM   3008  CB  VAL A 198       4.804  20.796 -15.351  1.00  2.690          C  
ATOM   3009  CG1 VAL A 198       5.230  22.282 -15.394  1.00  2.690          C  
ATOM   3010  CG2 VAL A 198       5.852  19.913 -16.032  1.00  2.690          C  
ATOM   3011  H   VAL A 198       3.675  18.562 -14.667  1.00  2.340          H  
ATOM   3012  HA  VAL A 198       5.628  20.301 -13.429  1.00  2.290          H  
ATOM   3013  HB  VAL A 198       3.851  20.708 -15.871  1.00  3.230          H  
ATOM   3014 1HG1 VAL A 198       5.342  22.595 -16.431  1.00  3.230          H  
ATOM   3015 2HG1 VAL A 198       4.479  22.908 -14.919  1.00  3.230          H  
ATOM   3016 3HG1 VAL A 198       6.181  22.404 -14.875  1.00  3.230          H  
ATOM   3017 1HG2 VAL A 198       5.976  20.227 -17.069  1.00  3.230          H  
ATOM   3018 2HG2 VAL A 198       6.803  20.012 -15.507  1.00  3.230          H  
ATOM   3019 3HG2 VAL A 198       5.533  18.874 -16.005  1.00  3.230          H  
ATOM   3020  N   GLU A 199       2.441  21.154 -13.313  1.00  1.890          N  
ATOM   3021  CA  GLU A 199       1.460  22.007 -12.678  1.00  1.850          C  
ATOM   3022  C   GLU A 199       1.414  21.688 -11.204  1.00  1.700          C  
ATOM   3023  O   GLU A 199       1.222  22.578 -10.367  1.00  1.600          O  
ATOM   3024  CB  GLU A 199       0.078  21.814 -13.306  1.00  2.610          C  
ATOM   3025  CG  GLU A 199      -0.054  22.307 -14.740  1.00  2.610          C  
ATOM   3026  CD  GLU A 199      -1.432  22.043 -15.321  1.00  2.610          C  
ATOM   3027  OE1 GLU A 199      -2.179  21.305 -14.716  1.00  2.610          O  
ATOM   3028  OE2 GLU A 199      -1.732  22.569 -16.361  1.00  2.610          O  
ATOM   3029  H   GLU A 199       2.104  20.355 -13.846  1.00  2.270          H  
ATOM   3030  HA  GLU A 199       1.764  23.045 -12.802  1.00  2.220          H  
ATOM   3031 1HB  GLU A 199      -0.182  20.759 -13.291  1.00  3.130          H  
ATOM   3032 2HB  GLU A 199      -0.663  22.341 -12.713  1.00  3.130          H  
ATOM   3033 1HG  GLU A 199       0.146  23.376 -14.763  1.00  3.130          H  
ATOM   3034 2HG  GLU A 199       0.699  21.810 -15.351  1.00  3.130          H  
ATOM   3035  N   ALA A 200       1.556  20.398 -10.880  1.00  1.700          N  
ATOM   3036  CA  ALA A 200       1.527  20.015  -9.483  1.00  1.630          C  
ATOM   3037  C   ALA A 200       2.700  20.629  -8.786  1.00  1.550          C  
ATOM   3038  O   ALA A 200       2.558  21.232  -7.732  1.00  1.440          O  
ATOM   3039  CB  ALA A 200       1.572  18.531  -9.291  1.00  2.310          C  
ATOM   3040  H   ALA A 200       1.679  19.718 -11.638  1.00  2.040          H  
ATOM   3041  HA  ALA A 200       0.616  20.386  -9.042  1.00  1.960          H  
ATOM   3042 1HB  ALA A 200       1.545  18.301  -8.242  1.00  2.770          H  
ATOM   3043 2HB  ALA A 200       0.739  18.072  -9.753  1.00  2.770          H  
ATOM   3044 3HB  ALA A 200       2.492  18.146  -9.724  1.00  2.770          H  
ATOM   3045  N   ALA A 201       3.881  20.565  -9.389  1.00  1.630          N  
ATOM   3046  CA  ALA A 201       5.016  21.119  -8.692  1.00  1.620          C  
ATOM   3047  C   ALA A 201       4.804  22.592  -8.393  1.00  1.540          C  
ATOM   3048  O   ALA A 201       5.080  23.044  -7.276  1.00  1.470          O  
ATOM   3049  CB  ALA A 201       6.264  20.929  -9.525  1.00  2.270          C  
ATOM   3050  H   ALA A 201       4.014  20.064 -10.273  1.00  1.960          H  
ATOM   3051  HA  ALA A 201       5.127  20.592  -7.746  1.00  1.940          H  
ATOM   3052 1HB  ALA A 201       7.123  21.329  -8.992  1.00  2.730          H  
ATOM   3053 2HB  ALA A 201       6.410  19.867  -9.718  1.00  2.730          H  
ATOM   3054 3HB  ALA A 201       6.144  21.456 -10.475  1.00  2.730          H  
ATOM   3055  N   ARG A 202       4.240  23.322  -9.358  1.00  1.580          N  
ATOM   3056  CA  ARG A 202       4.009  24.738  -9.178  1.00  1.560          C  
ATOM   3057  C   ARG A 202       2.958  25.050  -8.114  1.00  1.390          C  
ATOM   3058  O   ARG A 202       3.190  25.906  -7.252  1.00  1.360          O  
ATOM   3059  CB  ARG A 202       3.586  25.335 -10.508  1.00  2.190          C  
ATOM   3060  CG  ARG A 202       4.698  25.392 -11.545  1.00  2.190          C  
ATOM   3061  CD  ARG A 202       4.200  25.815 -12.871  1.00  2.190          C  
ATOM   3062  NE  ARG A 202       5.269  25.840 -13.860  1.00  2.190          N  
ATOM   3063  CZ  ARG A 202       5.099  26.023 -15.187  1.00  2.190          C  
ATOM   3064  NH1 ARG A 202       3.891  26.199 -15.690  1.00  2.190          N  
ATOM   3065  NH2 ARG A 202       6.154  26.025 -15.987  1.00  2.190          N  
ATOM   3066  H   ARG A 202       4.041  22.889 -10.266  1.00  1.900          H  
ATOM   3067  HA  ARG A 202       4.950  25.195  -8.875  1.00  1.870          H  
ATOM   3068 1HB  ARG A 202       2.780  24.736 -10.928  1.00  2.630          H  
ATOM   3069 2HB  ARG A 202       3.205  26.344 -10.354  1.00  2.630          H  
ATOM   3070 1HG  ARG A 202       5.450  26.110 -11.222  1.00  2.630          H  
ATOM   3071 2HG  ARG A 202       5.161  24.414 -11.648  1.00  2.630          H  
ATOM   3072 1HD  ARG A 202       3.443  25.100 -13.201  1.00  2.630          H  
ATOM   3073 2HD  ARG A 202       3.766  26.810 -12.801  1.00  2.630          H  
ATOM   3074  HE  ARG A 202       6.214  25.708 -13.523  1.00  2.630          H  
ATOM   3075 1HH1 ARG A 202       3.085  26.197 -15.085  1.00  2.630          H  
ATOM   3076 2HH1 ARG A 202       3.771  26.337 -16.684  1.00  2.630          H  
ATOM   3077 1HH2 ARG A 202       7.080  25.891 -15.603  1.00  2.630          H  
ATOM   3078 2HH2 ARG A 202       6.038  26.162 -16.981  1.00  2.630          H  
ATOM   3079  N   CYS A 203       1.804  24.370  -8.156  1.00  1.290          N  
ATOM   3080  CA  CYS A 203       0.760  24.699  -7.191  1.00  1.170          C  
ATOM   3081  C   CYS A 203       1.066  24.147  -5.801  1.00  1.120          C  
ATOM   3082  O   CYS A 203       0.670  24.747  -4.798  1.00  1.070          O  
ATOM   3083  CB  CYS A 203      -0.603  24.205  -7.665  1.00  1.690          C  
ATOM   3084  SG  CYS A 203      -0.765  22.453  -7.696  1.00  1.690          S  
ATOM   3085  H   CYS A 203       1.657  23.660  -8.878  1.00  1.550          H  
ATOM   3086  HA  CYS A 203       0.701  25.783  -7.122  1.00  1.400          H  
ATOM   3087 1HB  CYS A 203      -1.382  24.606  -7.027  1.00  2.020          H  
ATOM   3088 2HB  CYS A 203      -0.785  24.570  -8.675  1.00  2.020          H  
ATOM   3089  HG  CYS A 203      -0.065  22.283  -8.841  1.00  2.020          H  
ATOM   3090  N   ILE A 204       1.833  23.058  -5.728  1.00  1.190          N  
ATOM   3091  CA  ILE A 204       2.213  22.495  -4.453  1.00  1.230          C  
ATOM   3092  C   ILE A 204       3.139  23.466  -3.766  1.00  1.220          C  
ATOM   3093  O   ILE A 204       2.992  23.680  -2.562  1.00  1.180          O  
ATOM   3094  CB  ILE A 204       2.811  21.088  -4.572  1.00  1.710          C  
ATOM   3095  CG1 ILE A 204       1.667  20.130  -5.036  1.00  1.710          C  
ATOM   3096  CG2 ILE A 204       3.405  20.654  -3.202  1.00  1.710          C  
ATOM   3097  CD1 ILE A 204       2.094  18.784  -5.480  1.00  1.710          C  
ATOM   3098  H   ILE A 204       2.125  22.581  -6.583  1.00  1.430          H  
ATOM   3099  HA  ILE A 204       1.322  22.403  -3.842  1.00  1.480          H  
ATOM   3100  HB  ILE A 204       3.591  21.078  -5.338  1.00  2.050          H  
ATOM   3101 1HG1 ILE A 204       0.988  19.999  -4.234  1.00  2.050          H  
ATOM   3102 2HG1 ILE A 204       1.136  20.602  -5.856  1.00  2.050          H  
ATOM   3103 1HG2 ILE A 204       3.813  19.658  -3.275  1.00  2.050          H  
ATOM   3104 2HG2 ILE A 204       4.200  21.333  -2.902  1.00  2.050          H  
ATOM   3105 3HG2 ILE A 204       2.629  20.667  -2.450  1.00  2.050          H  
ATOM   3106 1HD1 ILE A 204       1.216  18.211  -5.782  1.00  2.050          H  
ATOM   3107 2HD1 ILE A 204       2.779  18.877  -6.319  1.00  2.050          H  
ATOM   3108 3HD1 ILE A 204       2.577  18.281  -4.679  1.00  2.050          H  
ATOM   3109  N   GLN A 205       4.118  24.021  -4.494  1.00  1.320          N  
ATOM   3110  CA  GLN A 205       4.991  25.006  -3.887  1.00  1.390          C  
ATOM   3111  C   GLN A 205       4.233  26.272  -3.505  1.00  1.280          C  
ATOM   3112  O   GLN A 205       4.507  26.837  -2.447  1.00  1.280          O  
ATOM   3113  CB  GLN A 205       6.184  25.311  -4.781  1.00  1.920          C  
ATOM   3114  CG  GLN A 205       7.150  24.151  -4.861  1.00  1.920          C  
ATOM   3115  CD  GLN A 205       7.702  23.809  -3.494  1.00  1.920          C  
ATOM   3116  OE1 GLN A 205       8.179  24.685  -2.769  1.00  1.920          O  
ATOM   3117  NE2 GLN A 205       7.620  22.540  -3.127  1.00  1.920          N  
ATOM   3118  H   GLN A 205       4.255  23.749  -5.473  1.00  1.580          H  
ATOM   3119  HA  GLN A 205       5.375  24.583  -2.965  1.00  1.670          H  
ATOM   3120 1HB  GLN A 205       5.829  25.526  -5.795  1.00  2.300          H  
ATOM   3121 2HB  GLN A 205       6.710  26.193  -4.416  1.00  2.300          H  
ATOM   3122 1HG  GLN A 205       6.625  23.278  -5.247  1.00  2.300          H  
ATOM   3123 2HG  GLN A 205       7.978  24.414  -5.518  1.00  2.300          H  
ATOM   3124 1HE2 GLN A 205       7.959  22.250  -2.230  1.00  2.300          H  
ATOM   3125 2HE2 GLN A 205       7.208  21.878  -3.750  1.00  2.300          H  
ATOM   3126  N   ARG A 206       3.212  26.697  -4.284  1.00  1.230          N  
ATOM   3127  CA  ARG A 206       2.454  27.871  -3.837  1.00  1.230          C  
ATOM   3128  C   ARG A 206       1.890  27.540  -2.455  1.00  1.100          C  
ATOM   3129  O   ARG A 206       1.987  28.342  -1.519  1.00  1.190          O  
ATOM   3130  CB  ARG A 206       1.262  28.213  -4.743  1.00  1.720          C  
ATOM   3131  CG  ARG A 206       1.549  28.784  -6.146  1.00  1.720          C  
ATOM   3132  CD  ARG A 206       0.244  29.049  -6.883  1.00  1.720          C  
ATOM   3133  NE  ARG A 206       0.416  29.522  -8.253  1.00  1.720          N  
ATOM   3134  CZ  ARG A 206      -0.599  29.574  -9.180  1.00  1.720          C  
ATOM   3135  NH1 ARG A 206      -1.840  29.188  -8.890  1.00  1.720          N  
ATOM   3136  NH2 ARG A 206      -0.393  30.013 -10.412  1.00  1.720          N  
ATOM   3137  H   ARG A 206       3.023  26.253  -5.189  1.00  1.480          H  
ATOM   3138  HA  ARG A 206       3.122  28.729  -3.765  1.00  1.480          H  
ATOM   3139 1HB  ARG A 206       0.661  27.320  -4.887  1.00  2.070          H  
ATOM   3140 2HB  ARG A 206       0.622  28.936  -4.233  1.00  2.070          H  
ATOM   3141 1HG  ARG A 206       2.093  29.719  -6.063  1.00  2.070          H  
ATOM   3142 2HG  ARG A 206       2.132  28.080  -6.720  1.00  2.070          H  
ATOM   3143 1HD  ARG A 206      -0.353  28.140  -6.899  1.00  2.070          H  
ATOM   3144 2HD  ARG A 206      -0.289  29.822  -6.345  1.00  2.070          H  
ATOM   3145  HE  ARG A 206       1.355  29.883  -8.519  1.00  2.070          H  
ATOM   3146 1HH1 ARG A 206      -2.118  28.842  -7.954  1.00  2.070          H  
ATOM   3147 2HH1 ARG A 206      -2.553  29.277  -9.638  1.00  2.070          H  
ATOM   3148 1HH2 ARG A 206       0.522  30.315 -10.710  1.00  2.070          H  
ATOM   3149 2HH2 ARG A 206      -1.205  30.038 -11.057  1.00  2.070          H  
ATOM   3150  N   GLY A 207       1.374  26.310  -2.326  1.00  0.990          N  
ATOM   3151  CA  GLY A 207       0.828  25.769  -1.098  1.00  0.980          C  
ATOM   3152  C   GLY A 207       1.844  25.761   0.025  1.00  1.020          C  
ATOM   3153  O   GLY A 207       1.541  26.224   1.122  1.00  1.030          O  
ATOM   3154  H   GLY A 207       1.312  25.726  -3.165  1.00  1.190          H  
ATOM   3155 1HA  GLY A 207      -0.038  26.354  -0.795  1.00  1.180          H  
ATOM   3156 2HA  GLY A 207       0.487  24.751  -1.283  1.00  1.180          H  
ATOM   3157  N   ALA A 208       3.031  25.200  -0.213  1.00  1.100          N  
ATOM   3158  CA  ALA A 208       4.058  25.138   0.817  1.00  1.210          C  
ATOM   3159  C   ALA A 208       4.475  26.519   1.294  1.00  1.210          C  
ATOM   3160  O   ALA A 208       4.605  26.748   2.501  1.00  1.280          O  
ATOM   3161  CB  ALA A 208       5.265  24.393   0.281  1.00  1.650          C  
ATOM   3162  H   ALA A 208       3.198  24.795  -1.135  1.00  1.320          H  
ATOM   3163  HA  ALA A 208       3.658  24.607   1.668  1.00  1.450          H  
ATOM   3164 1HB  ALA A 208       6.024  24.319   1.056  1.00  1.980          H  
ATOM   3165 2HB  ALA A 208       4.963  23.394  -0.034  1.00  1.980          H  
ATOM   3166 3HB  ALA A 208       5.670  24.936  -0.574  1.00  1.980          H  
ATOM   3167  N   LEU A 209       4.643  27.460   0.365  1.00  1.190          N  
ATOM   3168  CA  LEU A 209       5.049  28.800   0.746  1.00  1.290          C  
ATOM   3169  C   LEU A 209       3.962  29.449   1.571  1.00  1.220          C  
ATOM   3170  O   LEU A 209       4.237  30.130   2.568  1.00  1.330          O  
ATOM   3171  CB  LEU A 209       5.299  29.641  -0.511  1.00  1.770          C  
ATOM   3172  CG  LEU A 209       6.521  29.257  -1.385  1.00  1.770          C  
ATOM   3173  CD1 LEU A 209       6.441  30.037  -2.688  1.00  1.770          C  
ATOM   3174  CD2 LEU A 209       7.827  29.567  -0.652  1.00  1.770          C  
ATOM   3175  H   LEU A 209       4.525  27.225  -0.626  1.00  1.430          H  
ATOM   3176  HA  LEU A 209       5.945  28.736   1.354  1.00  1.550          H  
ATOM   3177 1HB  LEU A 209       4.413  29.557  -1.146  1.00  2.120          H  
ATOM   3178 2HB  LEU A 209       5.407  30.681  -0.216  1.00  2.120          H  
ATOM   3179  HG  LEU A 209       6.486  28.195  -1.621  1.00  2.120          H  
ATOM   3180 1HD1 LEU A 209       7.282  29.770  -3.332  1.00  2.120          H  
ATOM   3181 2HD1 LEU A 209       5.512  29.790  -3.204  1.00  2.120          H  
ATOM   3182 3HD1 LEU A 209       6.469  31.106  -2.491  1.00  2.120          H  
ATOM   3183 1HD2 LEU A 209       8.665  29.297  -1.296  1.00  2.120          H  
ATOM   3184 2HD2 LEU A 209       7.873  30.632  -0.422  1.00  2.120          H  
ATOM   3185 3HD2 LEU A 209       7.889  28.997   0.267  1.00  2.120          H  
ATOM   3186  N   TYR A 210       2.718  29.236   1.155  1.00  1.130          N  
ATOM   3187  CA  TYR A 210       1.589  29.793   1.840  1.00  1.190          C  
ATOM   3188  C   TYR A 210       1.419  29.229   3.239  1.00  1.190          C  
ATOM   3189  O   TYR A 210       1.220  29.969   4.205  1.00  1.280          O  
ATOM   3190  CB  TYR A 210       0.329  29.582   1.052  1.00  1.640          C  
ATOM   3191  CG  TYR A 210      -0.782  30.161   1.737  1.00  1.640          C  
ATOM   3192  CD1 TYR A 210      -0.846  31.524   1.841  1.00  1.640          C  
ATOM   3193  CD2 TYR A 210      -1.750  29.389   2.247  1.00  1.640          C  
ATOM   3194  CE1 TYR A 210      -1.861  32.112   2.438  1.00  1.640          C  
ATOM   3195  CE2 TYR A 210      -2.778  29.996   2.846  1.00  1.640          C  
ATOM   3196  CZ  TYR A 210      -2.826  31.338   2.936  1.00  1.640          C  
ATOM   3197  OH  TYR A 210      -3.859  31.892   3.495  1.00  1.640          O  
ATOM   3198  H   TYR A 210       2.544  28.704   0.296  1.00  1.360          H  
ATOM   3199  HA  TYR A 210       1.753  30.858   1.912  1.00  1.430          H  
ATOM   3200 1HB  TYR A 210       0.413  30.018   0.064  1.00  1.970          H  
ATOM   3201 2HB  TYR A 210       0.145  28.518   0.926  1.00  1.970          H  
ATOM   3202  HD1 TYR A 210      -0.070  32.120   1.443  1.00  1.970          H  
ATOM   3203  HD2 TYR A 210      -1.709  28.304   2.169  1.00  1.970          H  
ATOM   3204  HE1 TYR A 210      -1.911  33.196   2.512  1.00  1.970          H  
ATOM   3205  HE2 TYR A 210      -3.589  29.406   3.264  1.00  1.970          H  
ATOM   3206  HH  TYR A 210      -4.620  31.308   3.385  1.00  1.970          H  
ATOM   3207  N   ALA A 211       1.444  27.906   3.346  1.00  1.180          N  
ATOM   3208  CA  ALA A 211       1.224  27.264   4.617  1.00  1.280          C  
ATOM   3209  C   ALA A 211       2.278  27.707   5.620  1.00  1.370          C  
ATOM   3210  O   ALA A 211       1.971  27.918   6.801  1.00  1.470          O  
ATOM   3211  CB  ALA A 211       1.236  25.770   4.429  1.00  1.750          C  
ATOM   3212  H   ALA A 211       1.592  27.334   2.519  1.00  1.420          H  
ATOM   3213  HA  ALA A 211       0.250  27.557   4.982  1.00  1.540          H  
ATOM   3214 1HB  ALA A 211       1.025  25.315   5.361  1.00  2.100          H  
ATOM   3215 2HB  ALA A 211       0.465  25.487   3.708  1.00  2.100          H  
ATOM   3216 3HB  ALA A 211       2.211  25.456   4.059  1.00  2.100          H  
ATOM   3217  N   LEU A 212       3.525  27.876   5.169  1.00  1.400          N  
ATOM   3218  CA  LEU A 212       4.556  28.342   6.072  1.00  1.550          C  
ATOM   3219  C   LEU A 212       4.347  29.807   6.471  1.00  1.440          C  
ATOM   3220  O   LEU A 212       4.459  30.135   7.655  1.00  1.530          O  
ATOM   3221  CB  LEU A 212       5.929  28.127   5.434  1.00  2.110          C  
ATOM   3222  CG  LEU A 212       6.389  26.637   5.294  1.00  2.110          C  
ATOM   3223  CD1 LEU A 212       7.628  26.576   4.410  1.00  2.110          C  
ATOM   3224  CD2 LEU A 212       6.710  26.040   6.699  1.00  2.110          C  
ATOM   3225  H   LEU A 212       3.769  27.646   4.198  1.00  1.680          H  
ATOM   3226  HA  LEU A 212       4.493  27.751   6.980  1.00  1.860          H  
ATOM   3227 1HB  LEU A 212       5.903  28.559   4.428  1.00  2.530          H  
ATOM   3228 2HB  LEU A 212       6.674  28.660   6.019  1.00  2.530          H  
ATOM   3229  HG  LEU A 212       5.600  26.057   4.818  1.00  2.530          H  
ATOM   3230 1HD1 LEU A 212       7.945  25.539   4.299  1.00  2.530          H  
ATOM   3231 2HD1 LEU A 212       7.389  26.988   3.426  1.00  2.530          H  
ATOM   3232 3HD1 LEU A 212       8.432  27.154   4.861  1.00  2.530          H  
ATOM   3233 1HD2 LEU A 212       7.033  25.007   6.581  1.00  2.530          H  
ATOM   3234 2HD2 LEU A 212       7.507  26.617   7.167  1.00  2.530          H  
ATOM   3235 3HD2 LEU A 212       5.835  26.057   7.347  1.00  2.530          H  
ATOM   3236  N   VAL A 213       3.962  30.698   5.537  1.00  1.280          N  
ATOM   3237  CA  VAL A 213       3.767  32.079   5.982  1.00  1.250          C  
ATOM   3238  C   VAL A 213       2.624  32.148   6.994  1.00  1.230          C  
ATOM   3239  O   VAL A 213       2.670  32.959   7.916  1.00  1.320          O  
ATOM   3240  CB  VAL A 213       3.600  33.093   4.806  1.00  1.760          C  
ATOM   3241  CG1 VAL A 213       2.301  32.930   4.050  1.00  1.760          C  
ATOM   3242  CG2 VAL A 213       3.668  34.499   5.360  1.00  1.760          C  
ATOM   3243  H   VAL A 213       3.882  30.435   4.547  1.00  1.540          H  
ATOM   3244  HA  VAL A 213       4.672  32.384   6.499  1.00  1.500          H  
ATOM   3245  HB  VAL A 213       4.413  32.933   4.095  1.00  2.110          H  
ATOM   3246 1HG1 VAL A 213       2.253  33.655   3.237  1.00  2.110          H  
ATOM   3247 2HG1 VAL A 213       2.292  31.971   3.660  1.00  2.110          H  
ATOM   3248 3HG1 VAL A 213       1.462  33.062   4.684  1.00  2.110          H  
ATOM   3249 1HG2 VAL A 213       3.582  35.175   4.542  1.00  2.110          H  
ATOM   3250 2HG2 VAL A 213       2.853  34.668   6.045  1.00  2.110          H  
ATOM   3251 3HG2 VAL A 213       4.615  34.654   5.875  1.00  2.110          H  
ATOM   3252  N   LEU A 214       1.599  31.304   6.848  1.00  1.200          N  
ATOM   3253  CA  LEU A 214       0.555  31.287   7.859  1.00  1.300          C  
ATOM   3254  C   LEU A 214       1.087  30.818   9.201  1.00  1.470          C  
ATOM   3255  O   LEU A 214       0.854  31.443  10.236  1.00  1.540          O  
ATOM   3256  CB  LEU A 214      -0.537  30.286   7.501  1.00  1.780          C  
ATOM   3257  CG  LEU A 214      -1.452  30.559   6.386  1.00  1.780          C  
ATOM   3258  CD1 LEU A 214      -2.227  29.312   6.156  1.00  1.780          C  
ATOM   3259  CD2 LEU A 214      -2.371  31.674   6.750  1.00  1.780          C  
ATOM   3260  H   LEU A 214       1.558  30.696   6.023  1.00  1.440          H  
ATOM   3261  HA  LEU A 214       0.165  32.289   7.973  1.00  1.560          H  
ATOM   3262 1HB  LEU A 214      -0.056  29.338   7.282  1.00  2.140          H  
ATOM   3263 2HB  LEU A 214      -1.137  30.146   8.367  1.00  2.140          H  
ATOM   3264  HG  LEU A 214      -0.896  30.813   5.483  1.00  2.140          H  
ATOM   3265 1HD1 LEU A 214      -2.918  29.441   5.379  1.00  2.140          H  
ATOM   3266 2HD1 LEU A 214      -1.553  28.510   5.901  1.00  2.140          H  
ATOM   3267 3HD1 LEU A 214      -2.757  29.060   7.056  1.00  2.140          H  
ATOM   3268 1HD2 LEU A 214      -3.060  31.857   5.939  1.00  2.140          H  
ATOM   3269 2HD2 LEU A 214      -2.928  31.427   7.633  1.00  2.140          H  
ATOM   3270 3HD2 LEU A 214      -1.797  32.553   6.936  1.00  2.140          H  
ATOM   3271  N   GLU A 215       1.885  29.742   9.190  1.00  1.560          N  
ATOM   3272  CA  GLU A 215       2.421  29.153  10.414  1.00  1.760          C  
ATOM   3273  C   GLU A 215       3.209  30.187  11.218  1.00  1.740          C  
ATOM   3274  O   GLU A 215       3.116  30.236  12.461  1.00  1.820          O  
ATOM   3275  CB  GLU A 215       3.302  27.952  10.084  1.00  2.380          C  
ATOM   3276  CG  GLU A 215       3.697  27.125  11.279  1.00  2.380          C  
ATOM   3277  CD  GLU A 215       4.578  25.963  10.918  1.00  2.380          C  
ATOM   3278  OE1 GLU A 215       5.680  26.188  10.456  1.00  2.380          O  
ATOM   3279  OE2 GLU A 215       4.152  24.850  11.098  1.00  2.380          O  
ATOM   3280  H   GLU A 215       2.054  29.256   8.302  1.00  1.870          H  
ATOM   3281  HA  GLU A 215       1.591  28.805  11.020  1.00  2.110          H  
ATOM   3282 1HB  GLU A 215       2.785  27.310   9.374  1.00  2.860          H  
ATOM   3283 2HB  GLU A 215       4.216  28.297   9.601  1.00  2.860          H  
ATOM   3284 1HG  GLU A 215       4.188  27.753  11.992  1.00  2.860          H  
ATOM   3285 2HG  GLU A 215       2.786  26.746  11.745  1.00  2.860          H  
ATOM   3286  N   LYS A 216       3.928  31.055  10.494  1.00  1.700          N  
ATOM   3287  CA  LYS A 216       4.740  32.109  11.083  1.00  1.780          C  
ATOM   3288  C   LYS A 216       3.937  33.055  11.974  1.00  1.750          C  
ATOM   3289  O   LYS A 216       4.496  33.671  12.879  1.00  1.830          O  
ATOM   3290  CB  LYS A 216       5.459  32.954  10.018  1.00  2.460          C  
ATOM   3291  CG  LYS A 216       6.592  32.257   9.264  1.00  2.460          C  
ATOM   3292  CD  LYS A 216       7.252  33.201   8.253  1.00  2.460          C  
ATOM   3293  CE  LYS A 216       8.376  32.502   7.488  1.00  2.460          C  
ATOM   3294  NZ  LYS A 216       9.018  33.405   6.478  1.00  2.460          N  
ATOM   3295  H   LYS A 216       3.956  30.895   9.478  1.00  2.040          H  
ATOM   3296  HA  LYS A 216       5.494  31.632  11.694  1.00  2.140          H  
ATOM   3297 1HB  LYS A 216       4.735  33.291   9.282  1.00  2.950          H  
ATOM   3298 2HB  LYS A 216       5.874  33.841  10.490  1.00  2.950          H  
ATOM   3299 1HG  LYS A 216       7.340  31.899   9.954  1.00  2.950          H  
ATOM   3300 2HG  LYS A 216       6.196  31.405   8.736  1.00  2.950          H  
ATOM   3301 1HD  LYS A 216       6.503  33.559   7.548  1.00  2.950          H  
ATOM   3302 2HD  LYS A 216       7.663  34.060   8.782  1.00  2.950          H  
ATOM   3303 1HE  LYS A 216       9.133  32.169   8.197  1.00  2.950          H  
ATOM   3304 2HE  LYS A 216       7.966  31.632   6.973  1.00  2.950          H  
ATOM   3305 1HZ  LYS A 216       9.754  32.904   5.996  1.00  2.950          H  
ATOM   3306 2HZ  LYS A 216       8.327  33.711   5.807  1.00  2.950          H  
ATOM   3307 3HZ  LYS A 216       9.414  34.210   6.944  1.00  2.950          H  
ATOM   3308  N   MET A 217       2.614  33.155  11.796  1.00  1.710          N  
ATOM   3309  CA  MET A 217       1.862  34.085  12.630  1.00  1.790          C  
ATOM   3310  C   MET A 217       1.908  33.686  14.103  1.00  1.830          C  
ATOM   3311  O   MET A 217       1.723  34.528  14.984  1.00  1.950          O  
ATOM   3312  CB  MET A 217       0.409  34.239  12.156  1.00  2.470          C  
ATOM   3313  CG  MET A 217       0.312  34.965  10.829  1.00  2.470          C  
ATOM   3314  SD  MET A 217      -1.328  35.482  10.267  1.00  2.470          S  
ATOM   3315  CE  MET A 217      -2.049  33.968   9.870  1.00  2.470          C  
ATOM   3316  H   MET A 217       2.127  32.578  11.100  1.00  2.050          H  
ATOM   3317  HA  MET A 217       2.344  35.047  12.544  1.00  2.150          H  
ATOM   3318 1HB  MET A 217      -0.027  33.253  12.045  1.00  2.970          H  
ATOM   3319 2HB  MET A 217      -0.170  34.790  12.898  1.00  2.970          H  
ATOM   3320 1HG  MET A 217       0.928  35.840  10.896  1.00  2.970          H  
ATOM   3321 2HG  MET A 217       0.733  34.303  10.068  1.00  2.970          H  
ATOM   3322 1HE  MET A 217      -3.022  34.120   9.467  1.00  2.970          H  
ATOM   3323 2HE  MET A 217      -1.444  33.449   9.148  1.00  2.970          H  
ATOM   3324 3HE  MET A 217      -2.115  33.396  10.766  1.00  2.970          H  
ATOM   3325  N   GLN A 218       2.092  32.388  14.384  1.00  1.820          N  
ATOM   3326  CA  GLN A 218       2.155  31.931  15.761  1.00  1.970          C  
ATOM   3327  C   GLN A 218       3.590  31.589  16.173  1.00  1.780          C  
ATOM   3328  O   GLN A 218       3.927  31.667  17.356  1.00  1.780          O  
ATOM   3329  CB  GLN A 218       1.188  30.762  15.957  1.00  2.700          C  
ATOM   3330  CG  GLN A 218      -0.271  31.169  15.684  1.00  2.700          C  
ATOM   3331  CD  GLN A 218      -0.738  32.253  16.652  1.00  2.700          C  
ATOM   3332  OE1 GLN A 218      -0.720  32.045  17.866  1.00  2.700          O  
ATOM   3333  NE2 GLN A 218      -1.126  33.419  16.132  1.00  2.700          N  
ATOM   3334  H   GLN A 218       2.219  31.701  13.637  1.00  2.180          H  
ATOM   3335  HA  GLN A 218       1.832  32.744  16.409  1.00  2.360          H  
ATOM   3336 1HB  GLN A 218       1.456  29.950  15.278  1.00  3.240          H  
ATOM   3337 2HB  GLN A 218       1.260  30.382  16.975  1.00  3.240          H  
ATOM   3338 1HG  GLN A 218      -0.355  31.554  14.668  1.00  3.240          H  
ATOM   3339 2HG  GLN A 218      -0.915  30.302  15.806  1.00  3.240          H  
ATOM   3340 1HE2 GLN A 218      -1.421  34.161  16.736  1.00  3.240          H  
ATOM   3341 2HE2 GLN A 218      -1.106  33.577  15.142  1.00  3.240          H  
ATOM   3342  N   ARG A 219       4.448  31.237  15.201  1.00  1.700          N  
ATOM   3343  CA  ARG A 219       5.850  30.914  15.512  1.00  1.720          C  
ATOM   3344  C   ARG A 219       6.704  32.161  15.719  1.00  1.360          C  
ATOM   3345  O   ARG A 219       7.627  32.170  16.536  1.00  1.510          O  
ATOM   3346  CB  ARG A 219       6.502  30.084  14.426  1.00  2.400          C  
ATOM   3347  CG  ARG A 219       6.042  28.660  14.317  1.00  2.400          C  
ATOM   3348  CD  ARG A 219       6.702  27.966  13.173  1.00  2.400          C  
ATOM   3349  NE  ARG A 219       8.149  27.904  13.326  1.00  2.400          N  
ATOM   3350  CZ  ARG A 219       9.012  27.440  12.393  1.00  2.400          C  
ATOM   3351  NH1 ARG A 219       8.573  26.962  11.235  1.00  2.400          N  
ATOM   3352  NH2 ARG A 219      10.314  27.462  12.645  1.00  2.400          N  
ATOM   3353  H   ARG A 219       4.096  31.145  14.246  1.00  2.040          H  
ATOM   3354  HA  ARG A 219       5.867  30.335  16.434  1.00  2.060          H  
ATOM   3355 1HB  ARG A 219       6.317  30.547  13.474  1.00  2.880          H  
ATOM   3356 2HB  ARG A 219       7.577  30.088  14.582  1.00  2.880          H  
ATOM   3357 1HG  ARG A 219       6.287  28.126  15.233  1.00  2.880          H  
ATOM   3358 2HG  ARG A 219       4.962  28.642  14.161  1.00  2.880          H  
ATOM   3359 1HD  ARG A 219       6.324  26.946  13.113  1.00  2.880          H  
ATOM   3360 2HD  ARG A 219       6.475  28.496  12.245  1.00  2.880          H  
ATOM   3361  HE  ARG A 219       8.541  28.251  14.191  1.00  2.880          H  
ATOM   3362 1HH1 ARG A 219       7.559  26.908  11.024  1.00  2.880          H  
ATOM   3363 2HH1 ARG A 219       9.228  26.615  10.551  1.00  2.880          H  
ATOM   3364 1HH2 ARG A 219      10.651  27.823  13.528  1.00  2.880          H  
ATOM   3365 2HH2 ARG A 219      10.971  27.116  11.960  1.00  2.880          H  
ATOM   3366  N   PHE A 220       6.393  33.214  14.970  1.00  1.090          N  
ATOM   3367  CA  PHE A 220       7.111  34.470  15.002  1.00  1.080          C  
ATOM   3368  C   PHE A 220       6.090  35.601  15.174  1.00  1.410          C  
ATOM   3369  O   PHE A 220       6.051  36.508  14.331  1.00  1.990          O  
ATOM   3370  CB  PHE A 220       7.885  34.651  13.699  1.00  1.520          C  
ATOM   3371  CG  PHE A 220       8.816  33.508  13.442  1.00  1.520          C  
ATOM   3372  CD1 PHE A 220       8.435  32.513  12.581  1.00  1.520          C  
ATOM   3373  CD2 PHE A 220      10.043  33.409  14.066  1.00  1.520          C  
ATOM   3374  CE1 PHE A 220       9.243  31.433  12.324  1.00  1.520          C  
ATOM   3375  CE2 PHE A 220      10.867  32.328  13.819  1.00  1.520          C  
ATOM   3376  CZ  PHE A 220      10.463  31.339  12.943  1.00  1.520          C  
ATOM   3377  H   PHE A 220       5.616  33.152  14.312  1.00  1.310          H  
ATOM   3378  HA  PHE A 220       7.820  34.465  15.824  1.00  1.300          H  
ATOM   3379 1HB  PHE A 220       7.184  34.726  12.865  1.00  1.820          H  
ATOM   3380 2HB  PHE A 220       8.466  35.573  13.733  1.00  1.820          H  
ATOM   3381  HD1 PHE A 220       7.476  32.600  12.112  1.00  1.820          H  
ATOM   3382  HD2 PHE A 220      10.357  34.188  14.761  1.00  1.820          H  
ATOM   3383  HE1 PHE A 220       8.916  30.657  11.634  1.00  1.820          H  
ATOM   3384  HE2 PHE A 220      11.835  32.256  14.315  1.00  1.820          H  
ATOM   3385  HZ  PHE A 220      11.112  30.489  12.746  1.00  1.820          H  
ATOM   3386  N   PRO A 221       5.317  35.613  16.288  1.00  1.890          N  
ATOM   3387  CA  PRO A 221       4.173  36.475  16.523  1.00  2.720          C  
ATOM   3388  C   PRO A 221       4.528  37.946  16.477  1.00  2.720          C  
ATOM   3389  O   PRO A 221       3.657  38.765  16.211  1.00  2.960          O  
ATOM   3390  CB  PRO A 221       3.712  36.061  17.927  1.00  4.080          C  
ATOM   3391  CG  PRO A 221       4.926  35.438  18.575  1.00  4.080          C  
ATOM   3392  CD  PRO A 221       5.646  34.754  17.454  1.00  4.080          C  
ATOM   3393  HA  PRO A 221       3.398  36.236  15.783  1.00  3.260          H  
ATOM   3394 1HB  PRO A 221       3.332  36.938  18.474  1.00  4.900          H  
ATOM   3395 2HB  PRO A 221       2.871  35.349  17.834  1.00  4.900          H  
ATOM   3396 1HG  PRO A 221       5.534  36.203  19.076  1.00  4.900          H  
ATOM   3397 2HG  PRO A 221       4.610  34.725  19.353  1.00  4.900          H  
ATOM   3398 1HD  PRO A 221       6.717  34.713  17.671  1.00  4.900          H  
ATOM   3399 2HD  PRO A 221       5.211  33.768  17.341  1.00  4.900          H  
ATOM   3400  N   LYS A 222       5.795  38.292  16.696  1.00  2.710          N  
ATOM   3401  CA  LYS A 222       6.187  39.682  16.632  1.00  3.210          C  
ATOM   3402  C   LYS A 222       6.066  40.199  15.200  1.00  3.500          C  
ATOM   3403  O   LYS A 222       5.707  41.359  14.987  1.00  3.930          O  
ATOM   3404  CB  LYS A 222       7.607  39.861  17.153  1.00  4.290          C  
ATOM   3405  CG  LYS A 222       7.740  39.659  18.658  1.00  4.290          C  
ATOM   3406  CD  LYS A 222       9.183  39.832  19.123  1.00  4.290          C  
ATOM   3407  CE  LYS A 222       9.316  39.626  20.632  1.00  4.290          C  
ATOM   3408  NZ  LYS A 222      10.731  39.756  21.091  1.00  4.290          N  
ATOM   3409  H   LYS A 222       6.495  37.603  16.928  1.00  3.250          H  
ATOM   3410  HA  LYS A 222       5.511  40.265  17.258  1.00  3.850          H  
ATOM   3411 1HB  LYS A 222       8.266  39.151  16.654  1.00  5.150          H  
ATOM   3412 2HB  LYS A 222       7.961  40.864  16.909  1.00  5.150          H  
ATOM   3413 1HG  LYS A 222       7.107  40.384  19.173  1.00  5.150          H  
ATOM   3414 2HG  LYS A 222       7.395  38.659  18.918  1.00  5.150          H  
ATOM   3415 1HD  LYS A 222       9.820  39.112  18.609  1.00  5.150          H  
ATOM   3416 2HD  LYS A 222       9.526  40.836  18.874  1.00  5.150          H  
ATOM   3417 1HE  LYS A 222       8.709  40.369  21.147  1.00  5.150          H  
ATOM   3418 2HE  LYS A 222       8.953  38.632  20.890  1.00  5.150          H  
ATOM   3419 1HZ  LYS A 222      10.775  39.614  22.090  1.00  5.150          H  
ATOM   3420 2HZ  LYS A 222      11.303  39.063  20.628  1.00  5.150          H  
ATOM   3421 3HZ  LYS A 222      11.077  40.679  20.868  1.00  5.150          H  
ATOM   3422  N   GLU A 223       6.395  39.349  14.215  1.00  3.550          N  
ATOM   3423  CA  GLU A 223       6.366  39.765  12.825  1.00  4.130          C  
ATOM   3424  C   GLU A 223       4.906  39.894  12.423  1.00  4.020          C  
ATOM   3425  O   GLU A 223       4.525  40.715  11.583  1.00  4.400          O  
ATOM   3426  CB  GLU A 223       7.144  38.787  11.947  1.00  5.550          C  
ATOM   3427  CG  GLU A 223       8.640  38.747  12.233  1.00  5.550          C  
ATOM   3428  CD  GLU A 223       9.298  40.087  12.055  1.00  5.550          C  
ATOM   3429  OE1 GLU A 223       8.962  40.774  11.118  1.00  5.550          O  
ATOM   3430  OE2 GLU A 223      10.132  40.441  12.877  1.00  5.550          O  
ATOM   3431  H   GLU A 223       6.624  38.378  14.427  1.00  4.260          H  
ATOM   3432  HA  GLU A 223       6.828  40.745  12.733  1.00  4.960          H  
ATOM   3433 1HB  GLU A 223       6.746  37.779  12.072  1.00  6.660          H  
ATOM   3434 2HB  GLU A 223       7.034  39.076  10.906  1.00  6.660          H  
ATOM   3435 1HG  GLU A 223       8.791  38.410  13.259  1.00  6.660          H  
ATOM   3436 2HG  GLU A 223       9.107  38.022  11.569  1.00  6.660          H  
ATOM   3437  N   PHE A 224       4.071  39.050  13.019  1.00  3.620          N  
ATOM   3438  CA  PHE A 224       2.626  39.168  12.832  1.00  3.620          C  
ATOM   3439  C   PHE A 224       2.083  40.488  13.394  1.00  3.820          C  
ATOM   3440  O   PHE A 224       1.363  41.230  12.723  1.00  4.210          O  
ATOM   3441  CB  PHE A 224       1.888  38.007  13.453  1.00  5.070          C  
ATOM   3442  CG  PHE A 224       0.438  38.194  13.487  1.00  5.070          C  
ATOM   3443  CD1 PHE A 224      -0.318  38.099  12.351  1.00  5.070          C  
ATOM   3444  CD2 PHE A 224      -0.189  38.467  14.691  1.00  5.070          C  
ATOM   3445  CE1 PHE A 224      -1.672  38.267  12.401  1.00  5.070          C  
ATOM   3446  CE2 PHE A 224      -1.545  38.641  14.747  1.00  5.070          C  
ATOM   3447  CZ  PHE A 224      -2.288  38.538  13.596  1.00  5.070          C  
ATOM   3448  H   PHE A 224       4.485  38.327  13.621  1.00  4.340          H  
ATOM   3449  HA  PHE A 224       2.419  39.161  11.768  1.00  4.340          H  
ATOM   3450 1HB  PHE A 224       2.098  37.137  12.889  1.00  6.080          H  
ATOM   3451 2HB  PHE A 224       2.228  37.837  14.457  1.00  6.080          H  
ATOM   3452  HD1 PHE A 224       0.164  37.891  11.404  1.00  6.080          H  
ATOM   3453  HD2 PHE A 224       0.412  38.545  15.602  1.00  6.080          H  
ATOM   3454  HE1 PHE A 224      -2.255  38.184  11.491  1.00  6.080          H  
ATOM   3455  HE2 PHE A 224      -2.033  38.859  15.698  1.00  6.080          H  
ATOM   3456  HZ  PHE A 224      -3.364  38.672  13.632  1.00  6.080          H  
ATOM   3457  N   LEU A 225       2.434  40.804  14.636  1.00  3.950          N  
ATOM   3458  CA  LEU A 225       1.936  42.012  15.289  1.00  4.570          C  
ATOM   3459  C   LEU A 225       2.379  43.282  14.556  1.00  5.230          C  
ATOM   3460  O   LEU A 225       1.635  44.263  14.498  1.00  5.600          O  
ATOM   3461  CB  LEU A 225       2.383  42.033  16.755  1.00  6.150          C  
ATOM   3462  CG  LEU A 225       1.736  40.945  17.691  1.00  6.150          C  
ATOM   3463  CD1 LEU A 225       2.439  40.982  19.039  1.00  6.150          C  
ATOM   3464  CD2 LEU A 225       0.227  41.190  17.857  1.00  6.150          C  
ATOM   3465  H   LEU A 225       3.023  40.157  15.166  1.00  4.740          H  
ATOM   3466  HA  LEU A 225       0.854  41.988  15.249  1.00  5.480          H  
ATOM   3467 1HB  LEU A 225       3.464  41.887  16.778  1.00  7.380          H  
ATOM   3468 2HB  LEU A 225       2.161  43.013  17.172  1.00  7.380          H  
ATOM   3469  HG  LEU A 225       1.879  39.967  17.263  1.00  7.380          H  
ATOM   3470 1HD1 LEU A 225       2.014  40.218  19.691  1.00  7.380          H  
ATOM   3471 2HD1 LEU A 225       3.502  40.783  18.898  1.00  7.380          H  
ATOM   3472 3HD1 LEU A 225       2.308  41.961  19.495  1.00  7.380          H  
ATOM   3473 1HD2 LEU A 225      -0.186  40.424  18.512  1.00  7.380          H  
ATOM   3474 2HD2 LEU A 225       0.064  42.172  18.300  1.00  7.380          H  
ATOM   3475 3HD2 LEU A 225      -0.279  41.138  16.902  1.00  7.380          H  
ATOM   3476  N   LYS A 226       3.557  43.245  13.932  1.00  5.710          N  
ATOM   3477  CA  LYS A 226       4.081  44.368  13.152  1.00  6.690          C  
ATOM   3478  C   LYS A 226       3.500  44.421  11.729  1.00  7.110          C  
ATOM   3479  O   LYS A 226       3.889  45.277  10.931  1.00  7.930          O  
ATOM   3480  CB  LYS A 226       5.604  44.307  13.054  1.00  8.970          C  
ATOM   3481  CG  LYS A 226       6.365  44.537  14.368  1.00  8.970          C  
ATOM   3482  CD  LYS A 226       7.890  44.603  14.130  1.00  8.970          C  
ATOM   3483  CE  LYS A 226       8.461  43.219  13.769  1.00  8.970          C  
ATOM   3484  NZ  LYS A 226       9.952  43.196  13.713  1.00  8.970          N  
ATOM   3485  H   LYS A 226       4.153  42.422  14.071  1.00  6.850          H  
ATOM   3486  HA  LYS A 226       3.801  45.291  13.659  1.00  8.030          H  
ATOM   3487 1HB  LYS A 226       5.869  43.319  12.682  1.00 10.770          H  
ATOM   3488 2HB  LYS A 226       5.953  45.037  12.325  1.00 10.770          H  
ATOM   3489 1HG  LYS A 226       6.038  45.481  14.802  1.00 10.770          H  
ATOM   3490 2HG  LYS A 226       6.140  43.750  15.074  1.00 10.770          H  
ATOM   3491 1HD  LYS A 226       8.103  45.296  13.317  1.00 10.770          H  
ATOM   3492 2HD  LYS A 226       8.382  44.963  15.032  1.00 10.770          H  
ATOM   3493 1HE  LYS A 226       8.127  42.493  14.508  1.00 10.770          H  
ATOM   3494 2HE  LYS A 226       8.091  42.922  12.792  1.00 10.770          H  
ATOM   3495 1HZ  LYS A 226      10.227  42.225  13.459  1.00 10.770          H  
ATOM   3496 2HZ  LYS A 226      10.285  43.836  13.012  1.00 10.770          H  
ATOM   3497 3HZ  LYS A 226      10.340  43.438  14.607  1.00 10.770          H  
ATOM   3498  N   ASP A 227       2.581  43.499  11.408  1.00  6.700          N  
ATOM   3499  CA  ASP A 227       1.902  43.347  10.122  1.00  7.140          C  
ATOM   3500  C   ASP A 227       2.815  42.832   9.003  1.00  6.600          C  
ATOM   3501  O   ASP A 227       2.456  42.898   7.827  1.00  6.360          O  
ATOM   3502  CB  ASP A 227       1.290  44.708   9.699  1.00  9.820          C  
ATOM   3503  CG  ASP A 227       0.041  44.632   8.754  1.00  9.820          C  
ATOM   3504  OD1 ASP A 227      -0.717  43.697   8.878  1.00  9.820          O  
ATOM   3505  OD2 ASP A 227      -0.146  45.531   7.951  1.00  9.820          O  
ATOM   3506  H   ASP A 227       2.298  42.818  12.117  1.00  8.040          H  
ATOM   3507  HA  ASP A 227       1.096  42.631  10.266  1.00  8.570          H  
ATOM   3508 1HB  ASP A 227       1.004  45.257  10.596  1.00 11.780          H  
ATOM   3509 2HB  ASP A 227       2.055  45.300   9.193  1.00 11.780          H  
ATOM   3510  N   GLY A 228       3.983  42.286   9.359  1.00  6.640          N  
ATOM   3511  CA  GLY A 228       4.889  41.712   8.378  1.00  6.470          C  
ATOM   3512  C   GLY A 228       4.297  40.442   7.801  1.00  6.700          C  
ATOM   3513  O   GLY A 228       4.139  40.283   6.576  1.00  6.500          O  
ATOM   3514  H   GLY A 228       4.232  42.213  10.346  1.00  7.970          H  
ATOM   3515 1HA  GLY A 228       5.076  42.435   7.584  1.00  7.760          H  
ATOM   3516 2HA  GLY A 228       5.844  41.492   8.858  1.00  7.760          H  
ATOM   3517  N   VAL A 229       3.974  39.527   8.712  1.00  7.250          N  
ATOM   3518  CA  VAL A 229       3.455  38.233   8.305  1.00  7.640          C  
ATOM   3519  C   VAL A 229       2.033  38.414   7.823  1.00  7.260          C  
ATOM   3520  O   VAL A 229       1.653  37.897   6.782  1.00  7.140          O  
ATOM   3521  CB  VAL A 229       3.521  37.186   9.425  1.00 10.540          C  
ATOM   3522  CG1 VAL A 229       2.876  35.912   8.972  1.00 10.540          C  
ATOM   3523  CG2 VAL A 229       4.930  36.932   9.782  1.00 10.540          C  
ATOM   3524  H   VAL A 229       4.114  39.788   9.694  1.00  8.700          H  
ATOM   3525  HA  VAL A 229       4.057  37.864   7.476  1.00  9.170          H  
ATOM   3526  HB  VAL A 229       2.985  37.544  10.286  1.00 12.650          H  
ATOM   3527 1HG1 VAL A 229       2.940  35.178   9.761  1.00 12.650          H  
ATOM   3528 2HG1 VAL A 229       1.840  36.073   8.709  1.00 12.650          H  
ATOM   3529 3HG1 VAL A 229       3.402  35.535   8.109  1.00 12.650          H  
ATOM   3530 1HG2 VAL A 229       4.980  36.197  10.589  1.00 12.650          H  
ATOM   3531 2HG2 VAL A 229       5.465  36.559   8.913  1.00 12.650          H  
ATOM   3532 3HG2 VAL A 229       5.360  37.847  10.100  1.00 12.650          H  
ATOM   3533  N   ALA A 230       1.225  39.163   8.561  1.00  7.210          N  
ATOM   3534  CA  ALA A 230      -0.162  39.323   8.166  1.00  7.120          C  
ATOM   3535  C   ALA A 230      -0.292  39.864   6.741  1.00  6.490          C  
ATOM   3536  O   ALA A 230      -1.100  39.345   5.957  1.00  6.500          O  
ATOM   3537  CB  ALA A 230      -0.831  40.279   9.126  1.00 10.000          C  
ATOM   3538  H   ALA A 230       1.558  39.593   9.408  1.00  8.650          H  
ATOM   3539  HA  ALA A 230      -0.648  38.347   8.209  1.00  8.540          H  
ATOM   3540 1HB  ALA A 230      -1.858  40.410   8.861  1.00 12.000          H  
ATOM   3541 2HB  ALA A 230      -0.763  39.902  10.134  1.00 12.000          H  
ATOM   3542 3HB  ALA A 230      -0.337  41.242   9.067  1.00 12.000          H  
ATOM   3543  N   LYS A 231       0.538  40.851   6.361  1.00  6.080          N  
ATOM   3544  CA  LYS A 231       0.479  41.363   5.007  1.00  5.700          C  
ATOM   3545  C   LYS A 231       0.866  40.278   4.025  1.00  5.710          C  
ATOM   3546  O   LYS A 231       0.207  40.113   2.993  1.00  5.660          O  
ATOM   3547  CB  LYS A 231       1.383  42.580   4.827  1.00  8.130          C  
ATOM   3548  CG  LYS A 231       1.324  43.204   3.417  1.00  8.130          C  
ATOM   3549  CD  LYS A 231       2.186  44.463   3.324  1.00  8.130          C  
ATOM   3550  CE  LYS A 231       2.147  45.058   1.920  1.00  8.130          C  
ATOM   3551  NZ  LYS A 231       2.988  46.284   1.809  1.00  8.130          N  
ATOM   3552  H   LYS A 231       1.193  41.304   7.007  1.00  7.300          H  
ATOM   3553  HA  LYS A 231      -0.547  41.661   4.797  1.00  6.840          H  
ATOM   3554 1HB  LYS A 231       1.100  43.348   5.555  1.00  9.760          H  
ATOM   3555 2HB  LYS A 231       2.417  42.298   5.043  1.00  9.760          H  
ATOM   3556 1HG  LYS A 231       1.676  42.479   2.680  1.00  9.760          H  
ATOM   3557 2HG  LYS A 231       0.291  43.458   3.183  1.00  9.760          H  
ATOM   3558 1HD  LYS A 231       1.821  45.206   4.038  1.00  9.760          H  
ATOM   3559 2HD  LYS A 231       3.216  44.214   3.580  1.00  9.760          H  
ATOM   3560 1HE  LYS A 231       2.508  44.316   1.210  1.00  9.760          H  
ATOM   3561 2HE  LYS A 231       1.117  45.314   1.671  1.00  9.760          H  
ATOM   3562 1HZ  LYS A 231       2.934  46.645   0.866  1.00  9.760          H  
ATOM   3563 2HZ  LYS A 231       2.654  46.985   2.456  1.00  9.760          H  
ATOM   3564 3HZ  LYS A 231       3.948  46.058   2.026  1.00  9.760          H  
ATOM   3565  N   SER A 232       1.936  39.536   4.341  1.00  6.020          N  
ATOM   3566  CA  SER A 232       2.423  38.481   3.471  1.00  6.330          C  
ATOM   3567  C   SER A 232       1.369  37.380   3.266  1.00  6.480          C  
ATOM   3568  O   SER A 232       1.183  36.912   2.142  1.00  6.530          O  
ATOM   3569  CB  SER A 232       3.701  37.911   4.047  1.00  8.740          C  
ATOM   3570  OG  SER A 232       4.725  38.877   4.071  1.00  8.740          O  
ATOM   3571  H   SER A 232       2.470  39.745   5.191  1.00  7.220          H  
ATOM   3572  HA  SER A 232       2.653  38.920   2.501  1.00  7.600          H  
ATOM   3573 1HB  SER A 232       3.524  37.538   5.050  1.00 10.490          H  
ATOM   3574 2HB  SER A 232       4.017  37.079   3.429  1.00 10.490          H  
ATOM   3575  HG  SER A 232       4.537  39.455   4.844  1.00 10.490          H  
ATOM   3576  N   VAL A 233       0.634  37.005   4.323  1.00  6.710          N  
ATOM   3577  CA  VAL A 233      -0.407  35.981   4.200  1.00  7.080          C  
ATOM   3578  C   VAL A 233      -1.485  36.430   3.233  1.00  6.740          C  
ATOM   3579  O   VAL A 233      -1.920  35.659   2.368  1.00  6.910          O  
ATOM   3580  CB  VAL A 233      -1.088  35.691   5.558  1.00  9.760          C  
ATOM   3581  CG1 VAL A 233      -2.331  34.792   5.347  1.00  9.760          C  
ATOM   3582  CG2 VAL A 233      -0.118  34.995   6.500  1.00  9.760          C  
ATOM   3583  H   VAL A 233       0.864  37.415   5.230  1.00  8.050          H  
ATOM   3584  HA  VAL A 233       0.046  35.066   3.822  1.00  8.500          H  
ATOM   3585  HB  VAL A 233      -1.401  36.635   6.003  1.00 11.720          H  
ATOM   3586 1HG1 VAL A 233      -2.804  34.599   6.304  1.00 11.720          H  
ATOM   3587 2HG1 VAL A 233      -3.063  35.265   4.696  1.00 11.720          H  
ATOM   3588 3HG1 VAL A 233      -2.018  33.854   4.898  1.00 11.720          H  
ATOM   3589 1HG2 VAL A 233      -0.598  34.821   7.441  1.00 11.720          H  
ATOM   3590 2HG2 VAL A 233       0.186  34.058   6.084  1.00 11.720          H  
ATOM   3591 3HG2 VAL A 233       0.744  35.617   6.652  1.00 11.720          H  
ATOM   3592  N   VAL A 234      -1.936  37.670   3.389  1.00  6.420          N  
ATOM   3593  CA  VAL A 234      -2.964  38.180   2.510  1.00  6.420          C  
ATOM   3594  C   VAL A 234      -2.463  38.262   1.080  1.00  6.190          C  
ATOM   3595  O   VAL A 234      -3.195  37.895   0.158  1.00  6.460          O  
ATOM   3596  CB  VAL A 234      -3.469  39.550   2.983  1.00  8.990          C  
ATOM   3597  CG1 VAL A 234      -4.422  40.170   1.928  1.00  8.990          C  
ATOM   3598  CG2 VAL A 234      -4.180  39.357   4.318  1.00  8.990          C  
ATOM   3599  H   VAL A 234      -1.555  38.243   4.152  1.00  7.700          H  
ATOM   3600  HA  VAL A 234      -3.804  37.488   2.539  1.00  7.700          H  
ATOM   3601  HB  VAL A 234      -2.617  40.227   3.113  1.00 10.790          H  
ATOM   3602 1HG1 VAL A 234      -4.771  41.138   2.285  1.00 10.790          H  
ATOM   3603 2HG1 VAL A 234      -3.905  40.312   0.978  1.00 10.790          H  
ATOM   3604 3HG1 VAL A 234      -5.276  39.509   1.776  1.00 10.790          H  
ATOM   3605 1HG2 VAL A 234      -4.536  40.316   4.689  1.00 10.790          H  
ATOM   3606 2HG2 VAL A 234      -5.022  38.679   4.192  1.00 10.790          H  
ATOM   3607 3HG2 VAL A 234      -3.481  38.935   5.026  1.00 10.790          H  
ATOM   3608  N   ALA A 235      -1.242  38.771   0.882  1.00  5.880          N  
ATOM   3609  CA  ALA A 235      -0.688  38.902  -0.453  1.00  5.980          C  
ATOM   3610  C   ALA A 235      -0.584  37.561  -1.169  1.00  6.390          C  
ATOM   3611  O   ALA A 235      -0.909  37.478  -2.360  1.00  6.620          O  
ATOM   3612  CB  ALA A 235       0.685  39.532  -0.368  1.00  8.330          C  
ATOM   3613  H   ALA A 235      -0.693  39.098   1.682  1.00  7.060          H  
ATOM   3614  HA  ALA A 235      -1.347  39.548  -1.028  1.00  7.180          H  
ATOM   3615 1HB  ALA A 235       1.093  39.661  -1.367  1.00 10.000          H  
ATOM   3616 2HB  ALA A 235       0.605  40.502   0.126  1.00 10.000          H  
ATOM   3617 3HB  ALA A 235       1.340  38.883   0.213  1.00 10.000          H  
ATOM   3618  N   ILE A 236      -0.185  36.502  -0.457  1.00  6.660          N  
ATOM   3619  CA  ILE A 236      -0.092  35.201  -1.096  1.00  7.200          C  
ATOM   3620  C   ILE A 236      -1.492  34.696  -1.452  1.00  7.320          C  
ATOM   3621  O   ILE A 236      -1.671  34.152  -2.544  1.00  7.610          O  
ATOM   3622  CB  ILE A 236       0.708  34.177  -0.269  1.00  9.860          C  
ATOM   3623  CG1 ILE A 236       2.215  34.635  -0.062  1.00  9.860          C  
ATOM   3624  CG2 ILE A 236       0.686  32.801  -0.993  1.00  9.860          C  
ATOM   3625  CD1 ILE A 236       3.069  34.829  -1.323  1.00  9.860          C  
ATOM   3626  H   ILE A 236       0.115  36.626   0.516  1.00  7.990          H  
ATOM   3627  HA  ILE A 236       0.435  35.324  -2.038  1.00  8.640          H  
ATOM   3628  HB  ILE A 236       0.268  34.111   0.722  1.00 11.840          H  
ATOM   3629 1HG1 ILE A 236       2.214  35.573   0.459  1.00 11.840          H  
ATOM   3630 2HG1 ILE A 236       2.707  33.892   0.567  1.00 11.840          H  
ATOM   3631 1HG2 ILE A 236       1.258  32.089  -0.415  1.00 11.840          H  
ATOM   3632 2HG2 ILE A 236      -0.337  32.440  -1.103  1.00 11.840          H  
ATOM   3633 3HG2 ILE A 236       1.129  32.890  -1.982  1.00 11.840          H  
ATOM   3634 1HD1 ILE A 236       4.068  35.143  -1.027  1.00 11.840          H  
ATOM   3635 2HD1 ILE A 236       3.148  33.902  -1.889  1.00 11.840          H  
ATOM   3636 3HD1 ILE A 236       2.639  35.595  -1.963  1.00 11.840          H  
ATOM   3637  N   GLN A 237      -2.492  34.827  -0.556  1.00  7.250          N  
ATOM   3638  CA  GLN A 237      -3.833  34.396  -0.966  1.00  7.630          C  
ATOM   3639  C   GLN A 237      -4.330  35.217  -2.144  1.00  7.590          C  
ATOM   3640  O   GLN A 237      -5.017  34.677  -3.016  1.00  7.970          O  
ATOM   3641  CB  GLN A 237      -4.870  34.452   0.160  1.00 10.530          C  
ATOM   3642  CG  GLN A 237      -6.364  34.072  -0.307  1.00 10.530          C  
ATOM   3643  CD  GLN A 237      -6.598  32.638  -0.851  1.00 10.530          C  
ATOM   3644  OE1 GLN A 237      -6.399  31.637  -0.175  1.00 10.530          O  
ATOM   3645  NE2 GLN A 237      -7.055  32.548  -2.105  1.00 10.530          N  
ATOM   3646  H   GLN A 237      -2.322  35.234   0.373  1.00  8.700          H  
ATOM   3647  HA  GLN A 237      -3.767  33.358  -1.290  1.00  9.160          H  
ATOM   3648 1HB  GLN A 237      -4.575  33.760   0.951  1.00 12.640          H  
ATOM   3649 2HB  GLN A 237      -4.880  35.456   0.592  1.00 12.640          H  
ATOM   3650 1HG  GLN A 237      -7.020  34.192   0.545  1.00 12.640          H  
ATOM   3651 2HG  GLN A 237      -6.676  34.768  -1.084  1.00 12.640          H  
ATOM   3652 1HE2 GLN A 237      -7.234  31.653  -2.514  1.00 12.640          H  
ATOM   3653 2HE2 GLN A 237      -7.233  33.384  -2.653  1.00 12.640          H  
ATOM   3654  N   ALA A 238      -4.030  36.522  -2.181  1.00  7.270          N  
ATOM   3655  CA  ALA A 238      -4.476  37.309  -3.314  1.00  7.500          C  
ATOM   3656  C   ALA A 238      -3.866  36.746  -4.591  1.00  7.690          C  
ATOM   3657  O   ALA A 238      -4.568  36.591  -5.594  1.00  8.160          O  
ATOM   3658  CB  ALA A 238      -4.088  38.764  -3.139  1.00 10.410          C  
ATOM   3659  H   ALA A 238      -3.521  36.965  -1.410  1.00  8.720          H  
ATOM   3660  HA  ALA A 238      -5.560  37.228  -3.383  1.00  9.000          H  
ATOM   3661 1HB  ALA A 238      -4.441  39.339  -3.993  1.00 12.490          H  
ATOM   3662 2HB  ALA A 238      -4.537  39.148  -2.224  1.00 12.490          H  
ATOM   3663 3HB  ALA A 238      -3.006  38.842  -3.070  1.00 12.490          H  
ATOM   3664  N   GLY A 239      -2.577  36.380  -4.530  1.00  7.500          N  
ATOM   3665  CA  GLY A 239      -1.886  35.790  -5.659  1.00  7.900          C  
ATOM   3666  C   GLY A 239      -2.536  34.474  -6.070  1.00  8.230          C  
ATOM   3667  O   GLY A 239      -2.706  34.188  -7.259  1.00  8.700          O  
ATOM   3668  H   GLY A 239      -2.039  36.580  -3.681  1.00  9.000          H  
ATOM   3669 1HA  GLY A 239      -1.888  36.488  -6.493  1.00  9.480          H  
ATOM   3670 2HA  GLY A 239      -0.844  35.614  -5.385  1.00  9.480          H  
ATOM   3671  N   GLU A 240      -2.942  33.654  -5.097  1.00  8.090          N  
ATOM   3672  CA  GLU A 240      -3.574  32.393  -5.466  1.00  8.500          C  
ATOM   3673  C   GLU A 240      -4.919  32.658  -6.154  1.00  8.720          C  
ATOM   3674  O   GLU A 240      -5.207  32.094  -7.211  1.00  9.120          O  
ATOM   3675  CB  GLU A 240      -3.812  31.495  -4.240  1.00 11.740          C  
ATOM   3676  CG  GLU A 240      -4.325  30.077  -4.594  1.00 11.740          C  
ATOM   3677  CD  GLU A 240      -3.253  29.272  -5.299  1.00 11.740          C  
ATOM   3678  OE1 GLU A 240      -2.125  29.402  -4.904  1.00 11.740          O  
ATOM   3679  OE2 GLU A 240      -3.540  28.574  -6.249  1.00 11.740          O  
ATOM   3680  H   GLU A 240      -2.719  33.886  -4.123  1.00  9.710          H  
ATOM   3681  HA  GLU A 240      -2.921  31.868  -6.165  1.00 10.200          H  
ATOM   3682 1HB  GLU A 240      -2.883  31.393  -3.680  1.00 14.080          H  
ATOM   3683 2HB  GLU A 240      -4.536  31.972  -3.575  1.00 14.080          H  
ATOM   3684 1HG  GLU A 240      -4.619  29.559  -3.675  1.00 14.080          H  
ATOM   3685 2HG  GLU A 240      -5.204  30.150  -5.233  1.00 14.080          H  
ATOM   3686  N   SER A 241      -5.712  33.593  -5.621  1.00  8.580          N  
ATOM   3687  CA  SER A 241      -7.029  33.901  -6.186  1.00  9.020          C  
ATOM   3688  C   SER A 241      -6.923  34.394  -7.627  1.00  9.320          C  
ATOM   3689  O   SER A 241      -7.741  34.052  -8.484  1.00  9.830          O  
ATOM   3690  CB  SER A 241      -7.741  34.961  -5.353  1.00 12.450          C  
ATOM   3691  OG  SER A 241      -8.087  34.496  -4.062  1.00 12.450          O  
ATOM   3692  H   SER A 241      -5.423  34.061  -4.756  1.00 10.300          H  
ATOM   3693  HA  SER A 241      -7.625  32.989  -6.176  1.00 10.820          H  
ATOM   3694 1HB  SER A 241      -7.090  35.832  -5.260  1.00 14.940          H  
ATOM   3695 2HB  SER A 241      -8.637  35.283  -5.878  1.00 14.940          H  
ATOM   3696  HG  SER A 241      -8.539  35.232  -3.638  1.00 14.940          H  
ATOM   3697  N   LEU A 242      -5.880  35.172  -7.891  1.00  9.150          N  
ATOM   3698  CA  LEU A 242      -5.592  35.760  -9.189  1.00  9.640          C  
ATOM   3699  C   LEU A 242      -4.743  34.867 -10.108  1.00 10.030          C  
ATOM   3700  O   LEU A 242      -4.375  35.289 -11.207  1.00 10.740          O  
ATOM   3701  CB  LEU A 242      -4.862  37.087  -8.959  1.00 13.300          C  
ATOM   3702  CG  LEU A 242      -5.634  38.207  -8.220  1.00 13.300          C  
ATOM   3703  CD1 LEU A 242      -4.666  39.343  -7.944  1.00 13.300          C  
ATOM   3704  CD2 LEU A 242      -6.814  38.703  -9.068  1.00 13.300          C  
ATOM   3705  H   LEU A 242      -5.280  35.435  -7.100  1.00 10.980          H  
ATOM   3706  HA  LEU A 242      -6.535  35.938  -9.694  1.00 11.570          H  
ATOM   3707 1HB  LEU A 242      -3.998  36.865  -8.340  1.00 15.960          H  
ATOM   3708 2HB  LEU A 242      -4.517  37.474  -9.914  1.00 15.960          H  
ATOM   3709  HG  LEU A 242      -6.004  37.832  -7.267  1.00 15.960          H  
ATOM   3710 1HD1 LEU A 242      -5.182  40.139  -7.408  1.00 15.960          H  
ATOM   3711 2HD1 LEU A 242      -3.841  38.970  -7.332  1.00 15.960          H  
ATOM   3712 3HD1 LEU A 242      -4.277  39.730  -8.884  1.00 15.960          H  
ATOM   3713 1HD2 LEU A 242      -7.332  39.499  -8.532  1.00 15.960          H  
ATOM   3714 2HD2 LEU A 242      -6.444  39.089 -10.019  1.00 15.960          H  
ATOM   3715 3HD2 LEU A 242      -7.512  37.894  -9.254  1.00 15.960          H  
ATOM   3716  N   ASP A 243      -4.415  33.649  -9.663  1.00  9.690          N  
ATOM   3717  CA  ASP A 243      -3.576  32.687 -10.387  1.00 10.100          C  
ATOM   3718  C   ASP A 243      -2.205  33.259 -10.776  1.00 10.840          C  
ATOM   3719  O   ASP A 243      -1.725  33.045 -11.894  1.00 11.410          O  
ATOM   3720  CB  ASP A 243      -4.297  32.174 -11.660  1.00 13.980          C  
ATOM   3721  CG  ASP A 243      -3.718  30.813 -12.253  1.00 13.980          C  
ATOM   3722  OD1 ASP A 243      -3.245  29.975 -11.480  1.00 13.980          O  
ATOM   3723  OD2 ASP A 243      -3.803  30.619 -13.453  1.00 13.980          O  
ATOM   3724  H   ASP A 243      -4.766  33.340  -8.752  1.00 11.630          H  
ATOM   3725  HA  ASP A 243      -3.408  31.838  -9.723  1.00 12.120          H  
ATOM   3726 1HB  ASP A 243      -5.355  32.031 -11.431  1.00 16.770          H  
ATOM   3727 2HB  ASP A 243      -4.239  32.939 -12.436  1.00 16.770          H  
ATOM   3728  N   THR A 244      -1.563  33.981  -9.861  1.00 10.970          N  
ATOM   3729  CA  THR A 244      -0.246  34.526 -10.132  1.00 11.870          C  
ATOM   3730  C   THR A 244       0.795  33.459  -9.854  1.00 12.750          C  
ATOM   3731  O   THR A 244       0.519  32.466  -9.189  1.00 13.400          O  
ATOM   3732  CB  THR A 244       0.044  35.771  -9.279  1.00 16.260          C  
ATOM   3733  OG1 THR A 244       0.081  35.411  -7.897  1.00 16.260          O  
ATOM   3734  CG2 THR A 244      -1.064  36.778  -9.488  1.00 16.260          C  
ATOM   3735  H   THR A 244      -1.993  34.141  -8.946  1.00 13.160          H  
ATOM   3736  HA  THR A 244      -0.190  34.802 -11.184  1.00 14.240          H  
ATOM   3737  HB  THR A 244       0.997  36.206  -9.564  1.00 19.510          H  
ATOM   3738  HG1 THR A 244       0.842  34.843  -7.715  1.00 19.510          H  
ATOM   3739 1HG2 THR A 244      -0.877  37.661  -8.880  1.00 19.510          H  
ATOM   3740 2HG2 THR A 244      -1.110  37.058 -10.538  1.00 19.510          H  
ATOM   3741 3HG2 THR A 244      -2.000  36.332  -9.198  1.00 19.510          H  
ATOM   3742  N   GLY A 245       2.034  33.692 -10.274  1.00 12.900          N  
ATOM   3743  CA  GLY A 245       3.100  32.708 -10.058  1.00 13.850          C  
ATOM   3744  C   GLY A 245       3.162  32.148  -8.632  1.00 14.240          C  
ATOM   3745  O   GLY A 245       3.137  30.925  -8.452  1.00 14.940          O  
ATOM   3746  H   GLY A 245       2.228  34.534 -10.796  1.00 15.480          H  
ATOM   3747 1HA  GLY A 245       2.963  31.884 -10.759  1.00 16.620          H  
ATOM   3748 2HA  GLY A 245       4.058  33.165 -10.302  1.00 16.620          H  
ATOM   3749  N   GLU A 246       3.226  33.043  -7.642  1.00 13.880          N  
ATOM   3750  CA  GLU A 246       3.300  32.686  -6.225  1.00 14.320          C  
ATOM   3751  C   GLU A 246       3.351  33.948  -5.372  1.00 14.210          C  
ATOM   3752  O   GLU A 246       2.377  34.251  -4.689  1.00 14.430          O  
ATOM   3753  OXT GLU A 246       4.154  34.828  -5.685  1.00 21.480          O  
ATOM   3754  CB  GLU A 246       4.519  31.785  -5.921  1.00 19.070          C  
ATOM   3755  CG  GLU A 246       5.902  32.409  -6.181  1.00 19.070          C  
ATOM   3756  CD  GLU A 246       7.035  31.414  -5.983  1.00 19.070          C  
ATOM   3757  OE1 GLU A 246       6.744  30.249  -5.873  1.00 19.070          O  
ATOM   3758  OE2 GLU A 246       8.177  31.818  -5.935  1.00 19.070          O  
ATOM   3759  H   GLU A 246       3.236  34.020  -7.892  1.00 16.660          H  
ATOM   3760  HA  GLU A 246       2.394  32.139  -5.959  1.00 17.180          H  
ATOM   3761 1HB  GLU A 246       4.496  31.517  -4.865  1.00 22.880          H  
ATOM   3762 2HB  GLU A 246       4.461  30.853  -6.470  1.00 22.880          H  
ATOM   3763 1HG  GLU A 246       5.934  32.793  -7.198  1.00 22.880          H  
ATOM   3764 2HG  GLU A 246       6.049  33.244  -5.501  1.00 22.880          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 -1502.9 147.798 1155.3 -81.0053 27.7586 45.1623 629.222 -655.891 -1.00919 -7.13597 -551.363 -51.388 -257.581 -5.85371 -7.32265 -23.1672 0 20.2013 12.6907 121.05 137.964 -29.8788 37.2695 83.4008 -6.25743 200.299 -562.636
SER:NtermProteinFull_1 -2.19157 0.17459 1.65503 -0.03613 0.01234 0.0296 0.61927 -0.80437 -9e-05 -0.00118 -0.68596 -1.09132 0 0 -0.71774 0 0 0.00615 0.01415 0.24573 0 0 0.6022 -0.77834 0 0.10269 -2.84494
LEU_2 -7.56429 1.11042 1.33565 -0.46904 0.18931 0.08213 0.41838 -1.52474 -0 -0 -0.01728 0.23712 0 0 0 0 0 -0.00723 0.07022 0.46765 0 -0.37959 0 0.18072 -0.15543 0.42197 -5.60404
SER_3 -5.01868 0.36708 6.68432 -0.03155 0 0.07176 3.16311 -2.93408 -0.00842 -0.05614 -2.24776 -0.50209 0 0 -0.61522 0 0 0.05286 1e-05 0.1512 0 -0.47963 0.6024 -0.77834 -0.42017 0.59568 -1.40365
ASN_4 -3.84472 0.272 3.98144 -0.18218 0.03029 0.27088 1.44395 -1.92816 -0 -0 -1.38873 -0.33292 0 0 0 0 0 -0.01919 0.01348 0 1.47155 0.38268 0 -0.93687 -0.16775 0.38842 -0.54581
GLU_5 -4.75529 0.43849 5.13552 -0.47135 0.31008 1.49538 1.70536 -2.48799 -0.02662 -0.16264 -1.24228 -2.78868 0 0 0 0 0 0.03027 0.06786 0 3.85721 -0.16494 0 -2.7348 -0.00482 0.23653 -1.5627
ARG_6 -11.0498 0.97358 8.62816 -0.69 0.07587 0.4296 4.19281 -4.09566 -0.02662 -0.16264 -1.58013 0.24402 0 0 -1.33296 0 0 0.04219 0.09491 1.47173 0 -0.14184 0 -1.2888 -0.35185 0.47236 -4.09506
ILE_7 -7.76839 0.72752 7.0875 -0.4993 0.38575 0.09925 2.87285 -3.56728 -0.00709 -0.04339 -2.75294 0.06646 0 0 0 0 0 -0.06357 0.02887 0.50388 0 -0.45506 0 0.73287 -0.21929 0.607 -2.26434
MET_8 -5.3094 0.43831 4.744 -0.33108 0.05501 0.10201 2.43044 -2.58761 -0.00883 -0.06523 -2.57372 -0.07633 0 0 0 0 0 0.11051 0.03705 1.74259 0 -0.0025 0 0.60916 0.02704 0.51145 -0.14715
PHE_9 -7.48745 0.77357 3.72489 -0.66246 0.11109 0.33145 2.86008 -2.82278 -0 -0 -1.96317 0.05138 0 0 0 0 0 0.04304 0.01204 0 2.65489 -0.0259 0 1.0402 -0.03011 0.54557 -0.84368
GLU_10 -6.02894 0.35407 5.3217 -0.34699 0.12266 0.41779 1.95528 -2.64125 -0 -0 -1.73285 -0.69395 0 0 0 0 0 -0.02161 0.03328 0 3.70545 -0.20222 0 -2.7348 -0.28627 0.45753 -2.32112
GLU_11 -4.77525 0.48794 5.12755 -0.20676 0.02461 0.28179 2.20584 -2.5031 -0.00042 -0.00909 -2.39869 -0.56059 0 0 0 0 0 0.04313 0.00931 0 3.13897 -0.21343 0 -2.7348 -0.3526 0.29344 -2.14213
ALA_12 -4.42489 0.47081 3.27064 -0.02268 0 0 2.39506 -2.14597 -0.00709 -0.04339 -1.9018 -0.37174 0 0 0 0 0 -0.00641 0 0 0 -0.34992 0 1.8394 -0.43387 0.28179 -1.45004
ALA_13 -5.59589 0.57625 3.3182 -0.02545 0.00051 0 2.57874 -2.50105 -0 -0 -2.637 -0.41047 0 0 0 0 0 -0.05832 0 0 0 -0.1306 0 1.8394 -0.73457 0.45596 -3.32429
VAL_14 -5.70438 1.26584 4.5803 -0.30573 0.1694 0.06495 3.00504 -2.68235 -0 -0 -2.55051 -0.16633 0 0 0 0 0 0.47288 0.01203 0.00518 0 -0.41096 0 1.9342 5.34289 1.89748 6.92992
PRO_15 -4.60094 0.87335 3.29228 -0.06971 0 0.04352 1.5391 -1.55665 -0 -0 -1.55474 0.62994 0 0 0 0 0 -0.12989 0.01918 0.18951 0 -0.29267 0 -2.4119 5.78935 1.8669 3.62662
SER_16 -6.01512 0.46179 5.64448 -0.02526 0 0.05974 2.88779 -2.88092 -0 -0 -1.96108 -0.66417 0 0 0 0 0 0.03147 0.01774 0.52153 0 0.3467 0.61972 -0.77834 0.43464 0.4439 -0.85538
VAL_17 -7.60959 1.38208 3.32331 -0.26868 0.10235 0.04548 3.50953 -2.83428 -0 -0 -2.52673 0.30795 0 0 0 0 0 -0.07005 0.0053 0.88407 0 0.02818 0 1.9342 0.24728 0.59402 -0.94559
LEU_18 -5.62801 0.57068 4.43281 -0.48656 0.22042 0.11641 2.37858 -2.47999 -0 -0 -2.15353 0.23041 0 0 0 0 0 0.09917 0.02158 0.39171 0 -0.26802 0 0.18072 -0.26937 0.64233 -2.00067
GLU_19 -4.99683 0.20283 5.63141 -0.32406 0.05518 0.36794 2.68089 -2.82725 -0 -0 -2.56399 -0.66326 0 0 0 0 0 0.01106 0.07032 0 3.58604 -0.15456 0 -2.7348 -0.33017 0.38237 -1.60688
ALA_20 -6.93558 1.04833 3.16169 -0.02255 0 0 3.18217 -2.97259 -0 -0 -3.05318 -0.361 0 0 0 0 0 0.09198 0 0 0 -0.30643 0 1.8394 -0.48137 0.39988 -4.40925
VAL_21 -5.34088 0.49224 4.93113 -0.3138 0.20217 0.07253 2.83074 -2.72609 -0 -0 -2.50939 -0.2243 0 0 0 0 0 0.03863 0.02409 0.05878 0 -0.33008 0 1.9342 -0.32141 0.49556 -0.68587
GLU_22 -5.02721 0.43909 5.74935 -0.3592 0.10524 0.42258 3.08942 -2.74441 -0 -0 -2.88331 -0.60281 0 0 0 -0.89789 0 -0.00111 0.04817 0 3.30579 -0.16531 0 -2.7348 -0.25891 0.51246 -2.00288
ALA_23 -6.09382 0.68732 3.31035 -0.0216 0 0 2.8268 -2.74848 -0 -0 -2.31799 -0.35314 0 0 0 0 0 -0.00472 0 0 0 -0.28397 0 1.8394 -0.44911 0.438 -3.17096
THR_24 -6.24311 0.35169 6.21958 -0.2005 0.12341 0.07195 3.26992 -3.01143 -0.01503 -0.14526 -3.66599 -0.08477 0 0 0 0 0 0.0737 0.01873 0.06019 0 -0.01112 2.37936 -1.0874 -0.15767 0.3086 -1.74515
PHE_25 -6.27884 0.41408 4.37215 -1.08995 0.13793 0.44013 2.77518 -2.73806 -0 -2e-05 -2.68584 -0.04477 0 0 0 0 0 0.00549 0.6019 0 1.78721 -0.5137 0 1.0402 0.13019 0.38307 -1.26367
TRP_26 -10.509 1.22042 3.83617 -0.9982 0.0682 0.34847 2.88036 -3.19564 -0 -0 -3.03093 -0.38286 0 0 0 -0.89789 0 -0.01624 0.03086 0 1.88787 0.00637 0 1.6906 -0.04495 0.63659 -6.46978
ILE_27 -9.35096 0.48499 3.42272 -0.62572 0.31545 0.13515 2.65943 -2.84954 -0 -0 -2.62422 0.11066 0 0 0 0 0 -0.02075 0.04264 0.57919 0 -0.36919 0 0.73287 -0.15175 0.89936 -6.60968
SER_28 -5.76623 0.49604 5.88781 -0.0283 0 0.06571 2.75077 -3.02509 -0 -0 -2.223 -0.55452 0 0 0 0 0 0.01021 0.0006 0.71334 0 0.33491 0.6441 -0.77834 0.0489 0.64345 -0.77964
ALA_29 -5.50272 0.34768 4.63779 -0.02091 0 0 2.74378 -2.88556 -0 -0 -2.45805 -0.36255 0 0 0 0 0 0.05773 0 0 0 -0.22378 0 1.8394 -0.08497 0.19114 -1.72103
PHE_30 -10.7174 1.30095 4.86345 -0.82445 0.03246 0.24958 3.31313 -3.37183 -0 -0 -2.88435 -0.05466 0 0 0 0 0 -0.01438 0.0107 0 1.93878 -0.32801 0 1.0402 -0.20716 0.31699 -5.336
ALA_31 -4.97149 0.48736 4.12587 -0.02429 0 0 1.96526 -2.58471 -0.01166 -0.1143 -1.36385 -0.38186 0 0 0 0 0 0.04351 0 0 0 -0.41513 0 1.8394 -0.29886 0.4723 -1.23244
ARG_32 -5.01736 0.38987 5.78273 -0.77513 0.09675 0.51138 2.1414 -2.84552 -0 -2e-05 -1.8616 0.31375 0 0 0 0 0 -0.03151 0.04393 1.56439 0 -0.01298 0 -1.2888 -0.27267 0.3969 -0.86447
LEU_33 -3.71462 0.21866 3.58127 -0.48167 0.19863 0.11419 1.62712 -1.73027 -0 -0 -0.94363 0.23346 0 0 0 0 0 -0.04374 0.08552 0.26977 0 -0.29988 0 0.18072 -0.20047 0.32123 -0.58372
ARG_34 -7.21037 0.74127 6.29515 -0.87674 0.24964 0.50427 2.6612 -2.92367 -0.01426 -0.07129 -2.69296 0.12209 0 0 0 0 0 0.02514 0.11898 2.51221 0 -0.14593 0 -1.2888 -0.08993 0.3782 -1.70581
GLY_35 -2.12889 0.17054 2.84078 -4e-05 0 0 1.40204 -1.42394 -0 -0 -0.74457 -0.40858 0 0 0 0 0 -0.19943 0 0 0 0.32948 0 0.83697 0.29504 0.39964 1.36906
ASN_36 -1.53009 0.23641 1.8377 -0.19118 0.02978 0.30523 0.2835 -0.8621 -0 -0 -0.30379 -0.42427 0 0 0 0 0 -0.05575 0.01894 0 1.87186 -0.34635 0 -0.93687 -0.19631 0.2195 -0.04379
GLU_37 -4.67448 0.64091 5.30708 -0.37634 0.05504 0.64196 1.95056 -2.10482 -0.01426 -0.07129 -2.24932 -0.45788 0 0 0 0 0 0.01965 0.07107 0 3.12501 -0.05374 0 -2.7348 -0.43142 0.704 -0.65306
PRO_38 -1.42772 0.32165 1.15805 -0.17729 0.04529 0.12571 0.14255 -0.4307 -0 -0 -0.06015 0.03276 0 0 0 0 0 0.06251 0.00501 0.17634 0 -0.809 0 -2.4119 0.25913 0.83157 -2.15619
SER_39 -4.06065 0.52911 4.24628 -0.03141 0.01645 0.03039 1.80697 -1.8721 -0.03901 -0.22015 -1.69221 0.15826 0 0 0 0 0 0.03725 0.01949 0.50832 0 0.30818 0.6192 -0.77834 2.22799 0.28634 2.10033
THR_40 -2.4818 0.2046 2.87816 -0.11747 0.06821 0.05935 1.42315 -1.427 -0 -0 -1.29278 -1.23253 0 0 0 0 0 0.10662 0.00343 0.09864 0 -0.02398 2.27065 -1.0874 1.71841 0.40626 1.57452
CYS_41 -7.68395 0.9208 4.32969 -0.08031 0.00039 0.03809 1.60322 -2.31147 -7e-05 -0.0003 -1.33284 -0.12473 0 0 0 0 0 -0.05567 0.09308 0.47305 0 0.25726 0 3.6196 -0.40719 0.47995 -0.18142
ASP_42 -7.19793 0.79865 6.95866 -0.10685 0.00502 0.32154 3.03114 -3.47382 -0.01978 -0.16945 -3.29921 -0.24672 0 0 0 0 0 0.06567 0.01201 0 1.89691 0.11212 0 -2.3716 -0.25877 0.43001 -3.5124
THR_43 -4.25316 0.3665 4.49893 -0.19961 0.15543 0.07525 1.91962 -2.21872 -0.03097 -0.1653 -1.83452 -0.50571 0 0 0 0 0 -0.02886 0.00082 0.08285 0 -0.02259 2.29194 -1.0874 -0.00119 0.37646 -0.58021
VAL_44 -6.21442 0.61163 4.39378 -0.31438 0.23061 0.07294 2.35466 -2.48835 -0 -0 -2.08847 -0.18553 0 0 0 0 0 -0.04876 0.00684 0.0519 0 -0.31604 0 1.9342 0.01654 0.40763 -1.57522
MET_45 -11.0693 1.09003 5.02509 -0.39913 0.10718 0.17265 2.58231 -3.20739 -0 -0 -2.12701 -0.44069 0 0 0 0 0 -0.03529 0.75844 3.03894 0 0.07832 0 0.60916 0.00058 0.72592 -3.09017
MET_46 -8.77058 0.85212 5.29538 -0.41759 0.10596 0.15727 2.74344 -3.0894 -0.01503 -0.14526 -2.19245 0.18757 0 0 0 0 0 0.05632 0.21245 2.54289 0 -0.12453 0 0.60916 -0.08043 0.68486 -1.38787
SER_47 -4.78883 0.44767 5.36312 -0.03024 0 0.06921 2.61828 -2.58832 -0 -0 -2.66521 -0.5228 0 0 0 0 0 -0.02621 0.00129 0.85512 0 0.3169 0.602 -0.77834 -0.07972 0.37046 -0.83562
CYS_48 -7.19915 0.5835 4.96312 -0.05067 0 0.0161 2.63827 -2.70126 -0 -0 -3.30091 0.08522 0 0 0 0 0 0.05696 0.063 0.28098 0 0.26115 0 3.6196 0.18113 0.27895 -0.22401
VAL_49 -8.14582 0.58647 3.81011 -0.29129 0.12825 0.06199 3.05706 -3.01975 -0 -0 -2.24953 -0.03332 0 0 0 0 0 -0.05972 0.00675 0.05062 0 -0.34127 0 1.9342 0.12226 0.39116 -3.99181
ILE_50 -6.30238 0.45531 5.24056 -0.50795 0.45717 0.10388 2.62322 -2.77598 -0 -0 -2.13816 -0.01236 0 0 0 0 0 -0.04492 0.07788 0.59643 0 -0.39747 0 0.73287 -0.03838 0.45726 -1.47302
GLY_51 -3.85618 0.31989 4.62821 -5e-05 0 0 2.44939 -2.31928 -0 -0 -2.69711 -0.43576 0 0 0 0 0 -0.05904 0 0 0 0.24359 0 0.83697 0.54487 0.31344 -0.03107
CYS_52 -8.46228 1.04116 4.83319 -0.05022 0 0.01773 2.61672 -2.82302 -0.0048 -0.03155 -2.57791 -0.11276 0 0 0 0 0 -0.03141 0.00156 0.29172 0 0.27881 0 3.6196 0.60362 0.47168 -0.31818
ILE_53 -9.12981 1.198 4.20543 -0.49652 0.44943 0.09889 2.89342 -3.0829 -0 -0 -2.64912 0.01386 0 0 0 0 0 -0.02447 0.00323 0.5355 0 -0.38428 0 0.73287 0.09398 0.66969 -4.8728
SER_54 -4.15705 0.2266 4.86457 -0.0285 0 0.06596 2.37135 -2.36416 -0 -0 -2.81034 -0.56996 0 0 0 0 0 -0.0222 0.00066 0.68521 0 0.33978 0.6 -0.77834 0.1623 0.38344 -1.03068
LEU_55 -6.95775 0.67126 3.91664 -0.48761 0.20421 0.11279 2.62756 -2.8028 -0 -0 -2.09439 0.2565 0 0 0 0 0 0.05042 0.05767 0.35453 0 -0.27186 0 0.18072 -0.0461 0.21951 -4.00869
VAL_56 -7.85211 0.79996 2.94481 -0.30888 0.16587 0.06872 2.61918 -2.79717 -0 -0 -2.21448 -0.11765 0 0 0 0 0 -0.07087 0.01001 0.0536 0 -0.36454 0 1.9342 -0.16009 0.30457 -4.98486
CYS_57 -4.9374 0.31889 4.34265 -0.04798 0 0.01604 2.41429 -2.25513 -0.0048 -0.03155 -3.09874 0.01162 0 0 0 0 0 -0.02796 0.02883 0.28037 0 0.26291 0 3.6196 0.14184 0.30864 1.34213
GLY_58 -3.64229 0.31591 4.50548 -5e-05 0 0 2.54344 -2.29508 -0 -0 -2.81133 -0.3941 0 0 0 0 0 -0.08515 0 0 0 0.05695 0 0.83697 0.81935 0.2331 0.0832
ALA_59 -4.98425 0.49922 3.20355 -0.02098 0 0 2.293 -2.39 -0 -0 -2.04938 -0.3538 0 0 0 0 0 -0.02559 0 0 0 -0.23304 0 1.8394 0.46741 0.38468 -1.36977
MET_60 -8.93472 0.54982 4.4263 -0.91939 0.08865 0.28567 2.6121 -2.80354 -0 -0 -2.11461 -0.42064 0 0 0 0 0 0.04874 0.10198 3.53694 0 0.03407 0 0.60916 -0.22463 0.44559 -2.6785
PHE_61 -6.19168 0.61413 5.12675 -0.90153 0.04978 0.28852 2.97575 -2.91827 -0.0049 -0.03153 -2.89284 -0.02771 0 0 0 0 0 -0.00346 0.05411 0 1.77468 -0.44359 0 1.0402 -0.0038 0.3337 -1.16169
VAL_62 -5.75001 0.50152 4.78679 -0.31797 0.26751 0.07378 2.87446 -2.75549 -0 -0 -3.41864 -0.2875 0 0 0 0 0 -0.02002 0.02104 0.11542 0 -0.21124 0 1.9342 -0.07495 0.46753 -1.79355
ALA_63 -6.56993 0.4937 4.12179 -0.02139 0 0 3.00621 -2.89052 -0 -0 -2.56917 -0.36255 0 0 0 0 0 0.00573 0 0 0 -0.30461 0 1.8394 -0.34354 0.49013 -3.10475
ILE_64 -7.31982 0.73839 4.94302 -0.50146 0.34953 0.10099 2.63783 -2.91691 -9e-05 -0.00118 -2.21578 0.08906 0 0 0 0 0 -0.03182 0.10131 0.50477 0 -0.44409 0 0.73287 -0.22281 0.35945 -3.09674
VAL_65 -5.46267 0.46223 3.97673 -0.3147 0.23521 0.07257 2.74347 -2.55761 -0 -0 -2.63683 -0.19898 0 0 0 0 0 -0.06801 0.00118 0.08886 0 -0.30096 0 1.9342 -0.03367 0.2578 -1.80119
SER_66 -5.53696 0.31899 5.97704 -0.03151 9e-05 0.02137 3.30051 -2.96447 -0.0049 -0.03153 -3.967 0.00744 0 0 0 0 0 0.04528 0.00924 0.55691 0 0.27029 1.78209 -0.77834 -0.14531 0.3008 -0.86997
CYS_67 -8.01553 0.79069 6.41409 -0.05079 0 0.01649 2.96079 -3.12552 -0 -0 -2.89254 0.02168 0 0 0 0 0 0.05531 0.01582 0.31637 0 0.26266 0 3.6196 0.13483 0.32918 0.85314
ALA_68 -3.7793 0.15202 4.01413 -0.02169 0 0 2.18187 -2.21397 -0 -0 -2.067 -0.36241 0 0 0 0 0 0.02829 0 0 0 -0.25846 0 1.8394 -0.01235 0.23083 -0.26863
VAL_69 -5.24552 0.35924 4.92114 -0.31172 0.21747 0.07184 2.6983 -2.69188 -0.005 -0.02773 -2.43674 -0.18385 0 0 0 0 0 -0.06557 0.00146 0.06831 0 -0.35417 0 1.9342 -0.2508 0.22689 -1.07414
LYS_70 -8.04189 0.56508 7.50378 -0.60487 0.15413 0.38639 2.97361 -3.10031 -0.01124 -0.05149 -2.06626 0.21112 0 0 0 0 0 -0.02319 0.10895 3.06145 0 0.02691 0 -1.5107 -0.06232 0.38291 -0.09794
ILE_71 -5.40044 0.49947 5.19218 -0.51832 0.38615 0.10399 2.4972 -2.60427 -0.01165 -0.05996 -2.05052 0.01246 0 0 0 0 0 -0.06318 0.0209 0.48345 0 -0.46235 0 0.73287 0.01012 0.565 -0.66691
SER_72 -3.52631 0.12031 4.47838 -0.02699 0 0.06313 2.07966 -2.1179 -0 -0 -2.11803 -0.6143 0 0 0 0 0 -0.02075 0.00036 0.66492 0 0.34708 0.60001 -0.77834 0.17361 0.38298 -0.29219
ARG_73 -6.62546 0.15293 7.88807 -0.8734 0.13502 0.68803 3.61612 -3.3736 -0.01693 -0.14797 -5.23836 0.09799 0 0 0 -1.69899 0 -0.0313 0.10388 2.6343 0 -0.00655 0 -1.2888 0.05803 0.34636 -3.58065
ILE_74 -8.5325 0.67657 5.77648 -0.66174 0.44723 0.15398 3.14466 -3.18914 -0.005 -0.02773 -3.02394 0.25126 0 0 0 0 0 -0.02235 0.03313 0.63748 0 -0.43417 0 0.73287 -0.07944 0.72217 -3.40019
VAL_75 -4.78698 0.26247 4.93056 -0.3096 0.18061 0.07017 2.82472 -2.53895 -0.01124 -0.05149 -3.29816 -0.14722 0 0 0 0 0 0.00448 0.00044 0.05283 0 -0.32037 0 1.9342 -0.04899 0.63597 -0.61656
ARG_76 -5.40058 0.31213 6.52678 -1.58276 0.36746 1.56868 3.13216 -2.96546 -0.01165 -0.05996 -3.06132 -1.2111 0 0 0 -1.11832 0 -0.01595 0.02439 3.23786 0 -0.11499 0 -1.2888 -0.26175 0.47328 -1.4499
THR_77 -6.99958 0.46138 5.98767 -0.1948 0.06533 0.06807 3.60219 -3.21111 -0 -0 -3.14762 -0.07124 0 0 0 0 0 0.03404 0.01423 0.08188 0 -0.01843 2.29695 -1.0874 -0.1823 0.45629 -1.84445
MET_78 -6.8795 0.42411 6.21047 -0.74434 0.19544 0.42238 2.86339 -3.15379 -0.0104 -0.09762 -2.42968 -0.16922 0 0 0 0 0 0.04893 0.03805 1.90187 0 -0.10246 0 0.60916 -0.06545 0.30256 -0.63607
THR_79 -4.98218 0.28014 5.75956 -0.19725 0.08568 0.06909 2.96823 -2.75448 -0 -0 -3.0025 -0.10104 0 0 0 0 0 0.03813 0.00055 0.07612 0 -0.00531 2.35604 -1.0874 -0.07398 0.29786 -0.27273
GLN_80 -6.73553 0.40127 6.07701 -0.76486 0.1129 0.78362 3.59126 -3.149 -0 -0 -2.86141 -0.81927 0 0 0 -1.11832 0 -0.02845 0.1544 0 3.01702 -0.19491 0 -0.18838 -0.13334 0.3639 -1.4921
ALA_81 -6.87211 0.82791 4.62219 -0.02155 0 0 3.03776 -3.18786 -0 -0 -2.34573 -0.35943 0 0 0 0 0 -0.00803 0 0 0 -0.24262 0 1.8394 -0.36659 0.4066 -2.67006
HIS_82 -5.82888 0.29906 6.4515 -0.38361 0.01272 0.44267 2.49409 -3.06919 -0 -0 -2.41485 -0.36164 0 0 0 0 0 0.00327 0.02097 0 2.45576 0.01767 0 -0.45461 -0.28179 0.29815 -0.29872
ALA_83 -3.83991 0.12116 4.22526 -0.02165 0 0 2.44809 -2.27361 -0 -0 -2.89637 -0.37031 0 0 0 0 0 0.03266 0 0 0 -0.27596 0 1.8394 -0.30798 0.18798 -1.13127
LEU_84 -9.18816 0.94606 5.62058 -0.49526 0.22451 0.11623 3.15295 -3.34034 -0.01456 -0.09337 -2.37775 0.22998 0 0 0 0 0 -0.0308 0.26832 0.51559 0 -0.23329 0 0.18072 -0.28611 0.49391 -4.31079
ARG_85 -7.67897 0.46339 7.52884 -0.61711 0.13515 0.37068 2.77157 -3.64276 -0.0104 -0.09762 -2.6939 0.28297 0 0 0 0 0 0.00573 0.1088 1.905 0 -0.08079 0 -1.2888 -0.16827 0.51098 -2.19551
GLU_86 -5.05313 0.19506 6.46453 -0.33698 0.06994 0.38969 2.94893 -2.78627 -0.01449 -0.1505 -3.74581 -0.58184 0 0 0 -1.20851 0 -0.0313 0.00767 0 3.32754 -0.1409 0 -2.7348 -0.27922 0.21765 -3.44275
THR_87 -6.04082 0.29399 5.90616 -0.20707 0.16059 0.07523 2.84799 -2.84047 -0 -0 -3.20871 -0.05707 0 0 0 0 0 -0.02874 0.00062 0.07188 0 0.00963 2.29447 -1.0874 -0.13307 0.2016 -1.74119
ILE_88 -9.30133 0.86797 4.81328 -0.52331 0.44644 0.10492 2.88294 -3.25847 -0 -0 -2.73606 0.01545 0 0 0 0 0 -0.0527 0.31949 0.48154 0 -0.44741 0 0.73287 0.09241 0.37085 -5.19114
GLN_89 -4.75858 0.24184 5.14877 -0.26989 0.06055 0.22082 2.30554 -2.54799 -0.02905 -0.24387 -2.01251 -0.46869 0 0 0 0 0 -0.01008 0.12257 0 2.73083 0.03849 0 -0.18838 0.0096 0.41206 0.76205
ARG_90 -4.68193 0.1393 5.60002 -0.60093 0.07637 0.33015 2.62282 -2.53448 -0 -0 -2.8475 0.19783 0 0 0 -1.20851 0 -0.01631 0.0388 2.52818 0 -0.05487 0 -1.2888 -0.19547 0.41228 -1.48303
GLN_91 -7.3993 0.49034 5.58146 -0.25994 0.03954 0.19452 2.64641 -3.12012 -0.00671 -0.03176 -1.54684 -0.44785 0 0 0 0 0 -0.0161 0.00699 0 2.69222 0.05177 0 -0.18838 -0.13782 0.39796 -1.05361
LEU_92 -5.29126 0.52339 2.58532 -0.66492 0.22073 0.23689 1.63103 -1.86995 -0 -0 -1.02224 0.09172 0 0 0 0 0 -0.05027 0.07651 1.15428 0 -0.29566 0 0.18072 -0.16165 0.30341 -2.35194
ALA_93 -2.18733 0.14649 2.32975 -0.02818 0.00653 0 1.0885 -1.37431 -0 -0 -1.29683 -0.41708 0 0 0 0 0 -0.04349 0 0 0 -0.00285 0 1.8394 -0.48974 0.41014 -0.01899
ALA_94 -3.67685 0.41289 3.64841 -0.02719 0.00168 0 2.29227 -2.15827 -0 -0 -0.67626 -0.3749 0 0 0 0 0 -0.06911 0 0 0 0.51665 0 1.8394 -0.07388 0.36791 2.02274
ARG_95 -1.11861 0.10036 1.39001 -0.77446 0.10264 0.51469 0.47095 -0.69944 -0 -0 0.55918 0.3603 0 0 0 0 0 -0.07402 0.00361 1.50053 0 -0.18036 0 -1.2888 -0.02671 0.21697 1.05684
ALA_96 -1.23616 0.18375 1.2143 -0.02861 0.00966 0 0.03447 -0.72001 -0.0135 -0.0457 0.19145 -0.42979 0 0 0 0 0 -0.04224 0 0 0 0.04228 0 1.8394 -0.55071 0.35357 0.80215
THR_97 -4.06577 0.49464 3.44146 -0.17452 0.09314 0.06262 1.81716 -1.87743 -0.01512 -0.1359 -0.65964 -0.30293 0 0 0 0 0 -0.03749 0.00028 0.15584 0 -0.16162 2.30382 -1.0874 -0.24439 0.39074 -0.0025
ASP_98 -4.1178 0.49355 6.59305 -0.19207 0.09289 0.60755 3.58045 -2.75756 -0.02191 -0.14984 -5.77923 -1.63269 0 0 -0.58192 -1.1195 0 -0.07053 0.01347 0 2.67872 -0.53063 0 -2.3716 -0.01522 0.23538 -5.04545
MET_99 -5.8058 0.53959 4.44933 -0.34976 0.07753 0.09761 2.9363 -2.3997 -0 -0 -1.31942 -0.06495 0 0 0 0 0 -0.03488 0.09175 1.90516 0 -0.12038 0 0.60916 -0.19797 0.26519 0.67875
ARG_100 -4.75325 0.52056 6.1949 -0.63184 0.06205 0.41283 2.80327 -2.72571 -0 -0 -4.92578 0.49215 0 0 -0.58192 -1.1195 0 0.01713 0.07289 2.07053 0 -0.16394 0 -1.2888 -0.42097 0.52759 -3.43779
SER_101 -4.3836 0.37102 5.39173 -0.02263 0 0.02067 2.69681 -2.51278 -0 -0 -2.0377 -0.28618 0 0 0 0 0 0.10474 0.00446 0.45003 0 0.33573 0.6025 -0.77834 -0.13273 0.57589 0.39963
ALA_102 -6.69094 0.49699 3.94611 -0.02222 0 0 3.01302 -2.90298 -0 -0 -1.62343 -0.38469 0 0 0 0 0 -0.04217 0 0 0 -0.2828 0 1.8394 -0.12708 0.35683 -2.42396
TYR_103 -8.05237 0.78938 5.21181 -0.573 0.35582 0.28833 3.18213 -3.1061 -0 -0 -2.2999 -0.31437 0 0 0 0 0 0.3641 0.10321 0 2.91186 0.12689 0.00468 1.2797 -0.36029 0.49822 0.41011
SER_104 -3.94786 0.20513 4.91028 -0.02659 0 0.0622 2.28761 -2.31018 -0 -0 -2.01179 -0.57774 0 0 0 0 0 0.03767 0.00145 0.76515 0 0.32859 0.60004 -0.77834 -0.02508 0.44394 -0.0355
LYS_105 -6.99017 0.4667 5.67154 -0.4933 0.15734 0.30277 2.9167 -2.86961 -0 -0 -2.16 0.12193 0 0 0 0 0 0.1257 0.0515 2.22795 0 -0.05862 0 -1.5107 -0.20825 0.37338 -1.87514
LEU_106 -7.53559 1.37006 5.04553 -0.65912 0.17588 0.2198 3.37588 -3.14782 -0 -0 -2.05251 0.12061 0 0 0 0 0 0.15698 0.00572 0.86453 0 -0.22678 0 0.18072 -0.32674 0.5415 -1.89137
LYS_107 -4.52867 0.20977 5.08154 -0.2948 0.02543 0.12714 2.55043 -2.48228 -0 -0 -2.52768 -0.04291 0 0 0 0 0 0.22695 0.0022 1.6773 0 -0.05842 0 -1.5107 -0.3007 0.47706 -1.36834
GLY_108 -4.37328 0.6126 4.69031 -5e-05 0 0 2.59496 -2.56948 -0 -0 -2.3436 -0.39135 0 0 0 0 0 -0.08978 0 0 0 0.08204 0 0.83697 0.38764 0.37485 -0.18816
ILE_109 -9.07527 1.43703 4.55861 -0.75407 0.52399 0.28186 3.05687 -3.17285 -0 -0 -2.54245 0.22265 0 0 0 0 0 -0.06479 0.00881 0.92661 0 0.06763 0 0.73287 0.49987 0.83119 -2.46143
ILE_110 -5.57715 0.43581 4.69842 -0.4874 0.27114 0.09605 2.61438 -2.59329 -0 -0 -2.06615 0.04675 0 0 0 0 0 -0.01412 0.04986 0.48368 0 -0.47303 0 0.73287 -0.07908 0.8924 -0.96886
ALA_111 -4.34061 0.2231 4.17986 -0.02185 0 0 2.70305 -2.48341 -0 -0 -2.44008 -0.34119 0 0 0 0 0 -0.04185 0 0 0 -0.20921 0 1.8394 -0.13037 0.34044 -0.72274
ILE_112 -7.97999 0.85169 4.35481 -0.67238 0.51086 0.15418 2.83543 -2.91585 -0 -0 -2.59349 0.22814 0 0 0 0 0 0.03314 0.02274 0.59075 0 -0.4334 0 0.73287 -0.20148 0.45129 -4.03068
ARG_113 -5.51332 0.19036 7.05794 -0.54086 0.06831 0.31652 3.20937 -3.09714 -0.00382 -0.02465 -3.68745 0.27733 0 0 0 -0.65567 0 0.00071 0.01409 2.44825 0 -0.06026 0 -1.2888 -0.08497 0.48127 -0.8928
ALA_114 -4.27926 0.34205 4.43782 -0.02149 0 0 2.56148 -2.49886 -0.01241 -0.05925 -2.1611 -0.35241 0 0 0 0 0 -0.00481 0 0 0 -0.21655 0 1.8394 -0.24312 0.31155 -0.35697
LEU_115 -6.14901 0.39529 5.74203 -0.47467 0.1636 0.10508 2.9466 -2.98088 -0.00222 -0.00872 -2.35335 0.21957 0 0 0 0 0 -0.04046 0.0284 0.45243 0 -0.2526 0 0.18072 -0.29167 0.45081 -1.86903
ASN_116 -7.78692 0.7062 7.17612 -0.30667 0.00807 0.54816 3.31077 -3.69987 -0.00816 -0.04796 -3.17192 -0.37032 0 0 0 0 0 0.06461 0.03842 0 3.0426 0.47773 0 -0.93687 0.4187 0.40715 -0.13015
GLU_117 -5.49713 0.10918 6.89398 -0.21431 0.04047 0.31448 2.39471 -2.97909 -0.01458 -0.14503 -3.23842 -0.57946 0 0 0 -0.65567 0 -0.04704 0.02453 0 3.03558 -0.22487 0 -2.7348 0.28222 0.27831 -2.95694
VAL_118 -5.06426 0.34517 4.9838 -0.30706 0.20441 0.06854 2.55557 -2.67015 -0.00382 -0.02465 -2.57336 -0.07291 0 0 0 0 0 -0.02352 7e-05 0.03507 0 -0.41849 0 1.9342 -0.16765 0.2793 -0.91973
GLU_119 -7.47516 0.53934 8.88169 -0.2188 0.02743 0.29367 4.75017 -3.88674 -0.01406 -0.06703 -6.25321 -0.60312 0 0 0 -2.72794 0 -0.00381 0.08893 0 3.73313 -0.32855 0 -2.7348 -0.20304 0.34941 -5.8525
ARG_120 -6.81755 0.49756 6.74988 -0.78906 0.14736 0.51311 2.59847 -3.17845 -0.0168 -0.15375 -2.78496 0.38598 0 0 0 0 0 0.05997 0.08495 2.40018 0 -0.05618 0 -1.2888 -0.30736 0.42056 -1.53488
GLY_121 -3.67251 0.21085 4.51984 -5e-05 0 0 2.10963 -2.21828 -0.00816 -0.04796 -1.78949 -0.39579 0 0 0 0 0 -0.06412 0 0 0 0.25971 0 0.83697 0.51984 0.24798 0.50847
HIS_122 -7.29732 0.46605 6.69972 -0.43569 0.10672 0.41029 2.67861 -3.4097 -0 -0 -2.64594 -0.5175 0 0 0 0 0 -0.01524 0.00839 0 2.85575 0.05946 0 -0.45461 0.43343 0.1318 -0.92577
ARG_123 -9.14787 0.58364 9.00763 -0.5946 0.09577 0.32709 3.45167 -3.79601 -0.01693 -0.14797 -3.45892 0.14507 0 0 0 -1.02896 0 0.15323 0.05017 2.52319 0 -0.07019 0 -1.2888 -0.2783 0.45893 -3.03216
LYS_124 -4.95806 0.2127 5.83664 -0.41221 0.05314 0.22666 2.48893 -2.66418 -0.00165 -0.00778 -2.09264 -0.14999 0 0 0 0 0 0.04549 0.00062 2.05912 0 0.02954 0 -1.5107 -0.33189 0.48592 -0.69034
LEU_125 -7.05245 0.64294 5.70156 -0.47579 0.18427 0.10794 2.82363 -2.93766 -0.00785 -0.04952 -2.40835 0.22045 0 0 0 0 0 0.01349 0.05439 0.42524 0 -0.25531 0 0.18072 -0.28888 0.44677 -2.67441
ARG_126 -9.36994 0.73572 8.65255 -0.42396 0.08572 0.2019 4.10318 -4.10183 -0.00876 -0.06608 -4.21403 0.39665 0 0 -0.79487 0 0 -0.04368 0.15853 2.09519 0 -0.0965 0 -1.2888 -0.32202 0.68032 -3.62072
ASN_127 -8.36616 0.40844 7.85354 -0.1807 0.02207 0.25865 3.27403 -3.79892 -0 -0 -3.10209 -0.3235 0 0 0 0 0 0.01305 0.11584 0 1.45749 0.5202 0 -0.93687 -0.09972 0.59673 -2.28791
LYS_128 -4.52912 0.22517 5.23568 -0.42948 0.06835 0.24752 2.63938 -2.50804 -0 -0 -2.51207 -0.12695 0 0 0 0 0 -0.02281 0.00044 2.16934 0 0.00749 0 -1.5107 0.03449 0.38744 -0.62387
MET_129 -10.4438 1.41096 4.44669 -0.28926 0.01481 0.08808 2.69506 -3.04885 -0 -0 -2.49349 -0.08157 0 0 0 0 0 -0.02503 0.09299 1.76054 0 0.03578 0 0.60916 -0.07134 0.3967 -4.90256
ILE_130 -8.20221 0.76652 4.35687 -0.51704 0.44111 0.10194 2.94491 -3.01952 -0.00785 -0.04952 -2.70469 0.02428 0 0 0 0 0 -0.04403 0.06503 0.54084 0 -0.48528 0 0.73287 0.01463 0.44624 -4.59491
THR_131 -7.05245 0.99438 5.12787 -0.21024 0.22934 0.07656 3.14587 -3.00654 -0.00483 -0.03065 -2.64007 -0.07666 0 0 0 0 0 -0.01307 0.02505 0.08583 0 -0.01535 2.25435 -1.0874 0.06461 0.38979 -1.74362
ALA_132 -4.30768 0.35008 2.86853 -0.0231 0 0 1.82265 -2.18229 -0 -0 -1.50147 -0.40607 0 0 0 0 0 0.27188 0 0 0 -0.39413 0 1.8394 -0.28856 0.41399 -1.53676
PHE_133 -11.3938 1.93444 4.73735 -1.22752 0.38683 0.54326 3.98193 -3.78952 -0.00039 -0.00518 -2.13793 0.13956 0 0 0 0 0 0.02827 0.09468 0 2.11708 -0.16799 0 1.0402 -0.2659 1.23942 -2.74523
VAL_134 -8.46763 1.34726 3.83593 -0.3737 0.31983 0.09458 3.68516 -3.2773 -0 -0 -2.69189 -0.27449 0 0 0 0 0 -0.05121 0.17628 0.65954 0 0.3219 0 1.9342 -0.0678 1.61441 -1.21493
ALA_135 -5.10322 0.87747 3.17183 -0.02327 0 0 2.12278 -2.34201 -0 -0 -1.60052 -0.39013 0 0 0 0 0 -0.0918 0 0 0 -0.42744 0 1.8394 -0.35681 0.93046 -1.39326
ASN_136 -8.84539 0.80044 7.15747 -0.3229 0.1018 0.51971 3.87762 -4.14251 -0 -0 -1.92128 -0.89615 0 0 -0.53816 0 0 0.97543 0.00428 0 4.26243 -0.03701 0 -0.93687 -0.23675 0.6171 0.43927
ALA_137 -6.42775 0.49282 4.22389 -0.02072 0 0 3.19547 -3.01157 -0 -0 -2.63158 -0.40259 0 0 0 0 0 -0.04636 0 0 0 -0.07736 0 1.8394 -0.12309 0.6256 -2.36385
LEU_138 -8.28328 0.81431 4.70129 -0.60701 0.19499 0.20447 3.3552 -3.24531 -0.00039 -0.00518 -2.21185 -0.12656 0 0 0 0 0 0.2895 0.37682 1.394 0 -0.20917 0 0.18072 -0.16204 0.8844 -2.45508
ILE_139 -7.73696 0.92448 4.92316 -0.45451 0.40194 0.07528 3.27265 -3.23815 -0 -0 -2.1836 0.62148 0 0 0 0 0 2.99055 0.00321 0.68698 0 -0.28561 0 0.73287 -0.00967 15.2166 15.9407
THR_140 -8.18599 0.86019 5.29203 -0.20003 0.11367 0.07596 3.7282 -3.20715 -0 -0 -2.868 -0.40059 0 0 -0.53816 0 0 0.32553 0.00163 0.658 0 0.06097 2.27093 -1.0874 0.08756 15.7603 12.7477
LEU_141 -10.8676 2.36686 4.79259 -0.74877 0.3753 0.31192 3.00082 -3.582 -0 -0 -0.87939 0.18439 0 0 0 0 0 0.10764 0.23222 0.78838 0 -0.19671 0 0.18072 0.08455 1.54169 -2.30739
ALA_142 -4.87875 0.73552 4.89613 -0.02171 0 0 3.39181 -2.86281 -0 -0 -2.20404 -0.39812 0 0 0 0 0 0.10399 0 0 0 -0.30869 0 1.8394 -0.2571 0.58887 0.62449
PHE_143 -11.8559 2.00836 4.49299 -1.11957 0.13519 0.35798 3.1091 -3.52649 -0.00462 -0.03373 -2.54651 -0.15828 0 0 0 0 0 0.01704 0.99949 0 1.77722 -0.47349 0 1.0402 -0.25553 0.61218 -5.42434
CYS_144 -8.10979 0.46522 4.38205 -0.04133 0 0.0174 2.6678 -2.64637 -0 -0 -2.01552 -0.29505 0 0 0 0 0 0.09925 0.01877 0.30509 0 0.28078 0 3.6196 0.12972 9.38143 8.25904
ALA_145 -6.18207 0.55964 3.00071 -0.01828 0 0 2.16684 -2.79059 -0 -0 -0.30817 -0.21411 0 0 0 0 0 0.22282 0 0 0 -0.19306 0 1.8394 -0.10128 15.2528 13.2347
LEU_146 -6.59663 0.63096 6.06587 -0.46156 0.18568 0.11175 3.01673 -3.09183 -0 -0 -2.09113 0.17431 0 0 0 0 0 0.16453 0.16734 0.40218 0 -0.24051 0 0.18072 -0.21622 6.65369 5.05587
LEU_147 -9.17702 1.00188 4.00877 -0.46867 0.11923 0.09427 3.25786 -3.1576 -0 -0 -2.11107 0.16969 0 0 0 0 0 0.04243 0.00408 0.54406 0 -0.23297 0 0.18072 -0.10414 1.11588 -4.71259
ALA_148 -7.2174 1.4314 3.77367 -0.02157 0 0 2.90519 -3.16659 -0.01507 -0.09225 -1.65032 -0.36753 0 0 0 0 0 -0.02668 0 0 0 -0.23804 0 1.8394 -0.27452 1.31916 -1.80113
SER_149 -4.60679 0.36563 5.25685 -0.02761 0 0.06453 2.65518 -2.6479 -0 -0 -2.25206 -0.58363 0 0 0 0 0 0.0558 0.00337 0.73829 0 0.35778 0.60276 -0.77834 -0.04158 0.55562 -0.2821
ALA_150 -3.78331 0.19752 3.76628 -0.02037 0 0 2.32065 -2.2764 -0 -0 -1.70483 -0.34273 0 0 0 0 0 0.02219 0 0 0 -0.19035 0 1.8394 -0.00952 0.22567 0.0442
VAL_151 -9.22567 1.39353 3.71684 -0.31756 0.29584 0.07161 3.12103 -3.25023 -0 -0 -1.61447 -0.06762 0 0 0 0 0 -0.0628 0.00114 0.12631 0 -0.26198 0 1.9342 -0.24758 0.4559 -3.9315
ILE_152 -10.8048 2.01342 4.31711 -0.50968 0.32783 0.10134 3.62237 -3.59515 -0.01605 -0.07333 -3.34919 0.02838 0 0 0 0 0 -0.03781 0.14976 0.50563 0 -0.446 0 0.73287 -0.05872 0.76321 -6.32883
ALA_153 -4.83027 0.33373 4.45178 -0.02069 0 0 3.00615 -2.63976 -0.01045 -0.05852 -3.17136 -0.37079 0 0 0 0 0 -0.02225 0 0 0 -0.37768 0 1.8394 -0.23399 0.73175 -1.37294
ALA_154 -5.31334 0.70907 3.82726 -0.02175 0 0 2.35082 -2.78827 -0 -0 -1.14898 -0.36502 0 0 0 0 0 0.16701 0 0 0 -0.36658 0 1.8394 -0.51396 0.53435 -1.09
PHE_155 -10.9217 1.6958 2.69226 -0.76566 0.12571 0.32399 1.66596 -2.97908 -0 -0 0.11965 -0.53615 0 0 0 0 0 0.04105 0.2494 0 3.35507 -0.09119 0 1.0402 -0.23727 1.07671 -3.14527
PHE_156 -6.93418 0.61334 1.41964 -0.71334 0.44405 0.29764 1.4193 -1.80029 -0 -0 -0.87417 -0.50089 0 0 0 0 0 -0.02658 0.01692 0 4.42494 -0.16463 0 1.0402 0.08331 1.20149 -0.05324
PHE_157 -4.28346 0.238 1.14469 -0.67295 0.05843 0.41064 1.029 -1.29181 -0.01605 -0.07333 -0.7029 0.26497 0 0 0 0 0 0.00666 0.20326 0 2.11249 -0.04135 0 1.0402 0.25704 0.5671 0.25064
GLY_158 -2.32652 0.22854 2.92904 -0.00021 0 0 1.22129 -1.52809 -0 -0 -0.50109 -0.1676 0 0 0 0 0 -0.12168 0 0 0 -1.05691 0 0.83697 0.24284 0.28742 0.044
ALA_159 -3.26722 0.27773 3.09667 -0.02553 0.0003 0 2.22929 -1.95734 -0 -0 -0.95126 -0.24257 0 0 0 0 0 -0.0092 0 0 0 -0.03515 0 1.8394 -0.19037 0.38917 1.15393
ALA_160 -4.12212 0.30176 2.73031 -0.0238 5e-05 0 1.85605 -1.82698 -0 -0 -1.10885 -0.3908 0 0 0 0 0 -0.01086 0 0 0 -0.39056 0 1.8394 -0.58361 0.37087 -1.35915
SER_161 -3.56444 0.38406 3.31262 -0.02727 0 0.04145 1.67091 -1.93217 -0 -0 -0.54405 -1.156 0 0 0 0 0 0.09343 0.00593 0.39088 0 0.17754 0.60568 -0.77834 -0.52877 0.18024 -1.6683
ALA_162 -4.57366 0.29105 3.40878 -0.02187 0 0 2.66933 -2.47169 -0 -0 -2.44401 -0.39044 0 0 0 0 0 0.00243 0 0 0 -0.07229 0 1.8394 -0.30916 0.46221 -1.60993
GLY_163 -5.96949 0.86188 4.90247 -5e-05 0 0 2.84902 -2.99041 -0 -0 -2.44284 -0.40202 0 0 0 0 0 -0.06163 0 0 0 -0.03986 0 0.83697 0.60451 0.60793 -1.24352
LEU_164 -6.92772 0.42107 5.09887 -0.63273 0.25179 0.17719 2.78146 -2.94015 -0 -0 -1.60842 -0.00597 0 0 0 0 0 0.24124 0.20344 1.39189 0 -0.31243 0 0.18072 0.56417 0.66687 -0.4487
ALA_165 -4.0816 0.26428 4.19373 -0.02058 0 0 2.27789 -2.38986 -0 -0 -1.8077 -0.36634 0 0 0 0 0 0.03664 0 0 0 -0.14053 0 1.8394 -0.29507 0.59067 0.10092
SER_166 -5.71208 0.55176 5.31303 -0.03127 6e-05 0.02182 2.91928 -2.89096 -0 -0 -3.71271 -0.00081 0 0 0 0 0 0.02671 0.02049 0.50314 0 0.29449 1.76926 -0.77834 -0.1795 0.38165 -1.504
VAL_167 -9.88442 1.39402 4.65939 -0.31066 0.39092 0.07317 3.59264 -3.48802 -0.01012 -0.05659 -2.688 -0.1945 0 0 0 0 0 -0.03865 0.00061 0.06498 0 -0.26746 0 1.9342 -0.09887 0.98831 -3.93907
PHE_168 -7.3399 0.77342 4.44251 -1.06114 0.11029 0.38865 2.56699 -2.64357 -0 -0 -2.77046 -0.02998 0 0 0 0 0 -0.0125 0.11157 0 1.79734 -0.54119 0 1.0402 0.06476 1.00953 -2.09346
PHE_169 -6.11802 0.47645 4.43535 -0.66649 0.06913 0.32709 2.54661 -2.62852 -0 -0 -2.01704 0.02701 0 0 0 0 0 0.07122 0.00015 0 2.39273 0.12969 0 1.0402 0.0286 0.49034 0.60451
GLY_170 -5.13566 0.43905 4.32701 -5e-05 0 0 2.57063 -2.51285 -0 -0 -3.04669 -0.40952 0 0 0 0 0 -0.03937 0 0 0 0.552 0 0.83697 0.16246 0.38079 -1.87523
CYS_171 -8.35691 0.96386 5.49032 -0.07689 0 0.04494 2.83248 -2.8429 -0.00102 -0.00478 -2.99292 -0.03217 0 0 0 0 0 0.06855 0.47736 0.70225 0 0.37363 0 3.6196 0.1888 0.44912 0.90332
LEU_172 -6.24835 0.55351 3.47926 -0.61918 0.31437 0.21524 2.25004 -2.37755 -0.00911 -0.05181 -0.76456 -0.14633 0 0 0 0 0 -0.0026 0.0367 1.18823 0 -0.18628 0 0.18072 0.00294 0.54727 -1.63748
TRP_173 -11.29 1.22221 2.52055 -1.07371 0.22085 0.41737 2.21445 -2.98285 -0 -0 -1.90128 -0.32558 0 0 0 0 0 0.00271 1e-05 0 1.56139 0.05656 0 1.6906 0.0801 0.5605 -7.02613
GLY_174 -4.71729 0.36012 3.71045 -5e-05 0 0 2.40038 -2.2043 -0 -0 -3.15638 -0.43052 0 0 0 0 0 -0.08664 0 0 0 0.46451 0 0.83697 0.12278 0.44796 -2.25201
GLY_175 -3.42262 0.42298 3.38764 -5e-05 0 0 1.4589 -1.82193 -0 -0 -1.55245 -0.39378 0 0 0 0 0 -0.09999 0 0 0 0.34014 0 0.83697 0.07615 0.40562 -0.3624
ILE_176 -7.02002 0.88284 3.72642 -0.48258 0.29586 0.09769 2.64955 -2.61547 -0 -0 -1.20284 -0.30649 0 0 0 0 0 13.5196 0.08764 0.3522 0 -0.31964 0 0.73287 0.79692 7.69272 18.8872
GLY_177 -5.05715 0.71981 3.45869 -0.00028 0 0 2.15578 -2.3376 -0 -0 -0.82053 -0.31888 0 0 0 0 0 -0.14715 0 0 0 -1.27865 0 0.83697 1.03998 7.69111 5.9421
ALA_178 -5.11528 0.26607 2.96094 -0.02383 0 0 2.3874 -2.26066 -0 -0 -2.69623 -0.37323 0 0 0 0 0 -0.05668 0 0 0 -0.36805 0 1.8394 -0.14935 0.4288 -3.16069
LEU_179 -5.32013 0.46557 4.97424 -0.68485 0.23071 0.23365 2.25434 -2.67971 -0.01199 -0.08379 -1.53646 0.17448 0 0 0 0 0 0.00331 0.03914 0.7531 0 -0.17401 0 0.18072 -0.24393 0.47465 -0.95092
ALA_180 -5.65851 0.85491 3.98493 -0.02383 0 0 2.55664 -2.66592 -0.00176 -0.03017 -2.35705 -0.36623 0 0 0 0 0 -0.01232 0 0 0 -0.32026 0 1.8394 -0.08656 0.77866 -1.50807
VAL_181 -8.14151 0.85678 3.48398 -0.2413 0.11903 0.03785 2.87197 -2.96664 -0.00794 -0.05974 -1.8206 0.22978 0 0 0 0 0 -0.00677 0.27455 0.98226 0 -0.19269 0 1.9342 -0.24773 1.2726 -1.62193
GLY_182 -3.77103 0.37392 3.77065 -4e-05 0 0 1.82592 -2.15425 -0 -0 -2.16759 -0.41761 0 0 0 0 0 -0.04822 0 0 0 0.48664 0 0.83697 0.18225 0.89354 -0.18884
VAL_183 -5.25265 0.41322 4.2417 -0.29882 0.1702 0.06498 2.29394 -2.4152 -0 -0 -2.4055 -0.03915 0 0 0 0 0 -0.06648 0.00747 0.03321 0 -0.36929 0 1.9342 0.25927 0.16999 -1.25893
LEU_184 -9.39106 1.13198 4.95549 -0.51043 0.24803 0.13543 3.16573 -3.38365 -0.01199 -0.08379 -2.30164 0.23115 0 0 0 0 0 0.08334 0.20529 0.28227 0 -0.3129 0 0.18072 -0.16396 0.4784 -5.06159
VAL_185 -6.06013 0.68936 3.82615 -0.30662 0.19145 0.07078 2.43388 -2.55682 -0 -0 -2.54423 -0.17986 0 0 0 0 0 -0.01182 0.00622 0.05196 0 -0.28588 0 1.9342 -0.23406 0.67711 -2.29831
GLY_186 -2.96935 0.14422 3.77581 -4e-05 0 0 1.63218 -1.88359 -0.00794 -0.05974 -1.74566 -0.41149 0 0 0 0 0 0.00284 0 0 0 0.53761 0 0.83697 0.2233 0.39056 0.46567
ILE_187 -6.64008 0.78738 4.28496 -0.50189 0.38283 0.09915 2.69067 -2.64535 -0.00084 -0.01412 -2.01973 0.12973 0 0 0 0 0 -0.06515 0.04433 0.49433 0 -0.45892 0 0.73287 0.30385 0.27818 -2.11778
VAL_188 -8.31022 0.71941 3.67042 -0.31842 0.16673 0.07376 2.77457 -2.77495 -0 -0 -3.26927 -0.27752 0 0 0 0 0 -0.03781 0.00342 0.14527 0 -0.20249 0 1.9342 -0.06592 0.46348 -5.30536
SER_189 -4.39024 0.28729 5.19482 -0.02677 0 0.06236 2.56089 -2.4858 -0 -0 -2.42593 -0.58674 0 0 0 0 0 0.03163 0.00197 0.62979 0 0.3574 0.60001 -0.77834 0.05368 0.3771 -0.53687
GLY_190 -4.16624 0.17559 5.07127 -4e-05 0 0 1.98643 -2.49497 -0.01399 -0.12016 -1.98263 -0.40912 0 0 0 0 0 0.0593 0 0 0 0.54023 0 0.83697 0.40456 0.15658 0.04378
ILE_191 -10.8271 1.57463 6.273 -0.54006 0.58651 0.10739 3.40815 -4.08967 -0 -0 -2.38538 -0.0091 0 0 0 0 0 -0.04832 0.04592 0.5523 0 -0.41839 0 0.73287 0.24905 0.40937 -4.37878
CYS_192 -8.73411 1.09338 5.61673 -0.04741 0 0.01583 2.90965 -2.89856 -0.0024 -0.00836 -3.17645 0.02008 0 0 0 0 0 -0.00453 0.0007 0.28864 0 0.25961 0 3.6196 0.15575 0.74034 -0.15149
GLN_193 -4.40328 0.29416 5.11464 -0.2617 0.04429 0.19957 2.2374 -2.39967 -0.01399 -0.12016 -1.80425 -0.42783 0 0 -0.79487 0 0 -0.03108 0.04284 0 2.73894 -0.12704 0 -0.18838 0.01905 0.5901 0.70873
ARG_194 -6.775 0.42519 6.36768 -0.86449 0.1272 0.64958 2.20123 -3.05095 -0.00084 -0.01412 -2.25232 0.20384 0 0 0 -0.75654 0 0.04031 0.13063 2.05943 0 -0.03708 0 -1.2888 -0.42242 0.63767 -2.61979
ASN_195 -5.93245 0.41675 5.62055 -0.20025 0.03313 0.33593 2.21604 -2.9019 -0.00152 -0.02706 -2.17255 -1.01509 0 0 0 0 0 -0.05989 0.01124 0 1.90938 -0.96435 0 -0.93687 -0.72874 0.70589 -3.69176
TYR_196 -7.3041 0.87746 5.63699 -0.56082 0.33232 0.28545 3.20753 -2.89293 -0 -0 -2.47623 -0.39325 0 0 0 0 0 0.00827 0.00783 0 4.01544 0.0495 0.001 1.2797 -0.19123 0.86957 2.75249
LYS_197 -4.70658 0.44633 3.11455 -0.40986 0.06354 0.215 1.6838 -1.8032 -0 -0 -1.66886 0.01213 0 0 0 0 0 -0.06434 0.01303 1.45242 0 -0.03199 0 -1.5107 0.02433 0.76163 -2.40875
VAL_198 -4.18277 0.38601 3.55469 -0.31273 0.2228 0.0723 1.52545 -1.942 -0 -0 -0.76356 -0.31275 0 0 0 0 0 -0.06456 0.00026 0.13585 0 -0.3231 0 1.9342 -0.28087 0.38936 0.03859
GLU_199 -6.70276 0.48535 6.23789 -0.21147 0.02913 0.29644 3.32592 -3.00207 -0 -0 -3.58864 -0.60917 0 0 0 -0.75654 0 0.01182 0.00128 0 3.06254 -0.30949 0 -2.7348 -0.26004 0.34268 -4.38192
ALA_200 -6.81678 1.47516 3.76286 -0.0214 0 0 2.565 -2.82149 -0.01327 -0.06812 -1.46057 -0.37534 0 0 0 0 0 -0.03232 0 0 0 -0.05077 0 1.8394 -0.2351 0.5158 -1.73693
ALA_201 -3.92709 0.21493 4.24524 -0.02123 0 0 2.19675 -2.26868 -0.00769 -0.0763 -2.24404 -0.37034 0 0 0 0 0 -0.04041 0 0 0 -0.27949 0 1.8394 -0.24192 0.54016 -0.44071
ARG_202 -5.09158 0.31484 5.38024 -0.45068 0.0587 0.22646 2.3788 -2.58043 -0 -0 -1.93446 0.37788 0 0 0 0 0 -0.01942 0.08628 2.10439 0 0.01667 0 -1.2888 -0.20769 0.28585 -0.34296
CYS_203 -7.29326 0.57158 4.26157 -0.07169 0 0.03873 2.60402 -2.45391 -0 -0 -2.68371 0.058 0 0 0 0 0 0.14496 0.00173 0.54863 0 0.35382 0 3.6196 -0.11004 0.34263 -0.06732
ILE_204 -9.3903 0.87499 4.55145 -0.50767 0.30827 0.1051 3.19925 -3.41641 -0 -0 -2.79657 -0.13579 0 0 0 0 0 0.05904 0.01506 0.63208 0 -0.45301 0 0.73287 -0.12006 0.63732 -5.70438
GLN_205 -5.18396 0.41016 5.3679 -0.71595 0.16827 0.77144 2.75058 -2.79763 -0.02097 -0.14442 -2.21453 -0.38604 0 0 0 0 0 0.24535 0.04846 0 2.81432 -0.24877 0 -0.18838 -0.1965 0.84783 1.32718
ARG_206 -9.00086 0.45876 10.8475 -0.39079 0.0425 0.17579 5.0437 -4.78812 -0 -0 -6.94182 0.39558 0 0 -0.41342 -1.34897 0 0.08371 0.06381 2.10421 0 -0.10524 0 -1.2888 -0.35173 1.11269 -4.30147
GLY_207 -5.1251 0.47075 4.83041 -5e-05 0 0 2.47635 -2.76641 -0 -0 -2.24104 -0.40541 0 0 0 0 0 -0.08106 0 0 0 0.28559 0 0.83697 0.3532 0.81114 -0.55466
ALA_208 -5.32504 0.35392 4.65611 -0.02127 0 0 2.70657 -2.81589 -0 -0 -2.02084 -0.34804 0 0 0 0 0 -0.02459 0 0 0 -0.2008 0 1.8394 0.35921 0.18294 -0.65832
LEU_209 -5.1906 0.1982 4.99714 -0.47574 0.18112 0.10688 2.31837 -2.55149 -0 -0 -2.77875 0.20457 0 0 0 0 0 -0.01039 0.04641 0.39932 0 -0.2669 0 0.18072 -0.28573 0.22994 -2.69695
TYR_210 -10.9916 2.54055 5.3753 -1.14092 0.19342 0.46489 4.5466 -3.90275 -0.00763 -0.11439 -3.26893 -0.25482 0 0 0 0 0 -0.00509 0.02232 0 2.08337 -0.20436 0.42241 1.2797 -0.06536 0.89846 -2.12887
ALA_211 -6.57002 0.60549 3.75815 -0.02207 0 0 2.84165 -2.85075 -0 -0 -2.78428 -0.38199 0 0 0 0 0 0.07888 0 0 0 -0.33283 0 1.8394 -0.22142 0.92069 -3.1191
LEU_212 -5.98695 0.49695 5.26943 -0.47265 0.23363 0.1131 2.60606 -2.82904 -0 -0 -2.06152 0.21617 0 0 0 0 0 0.0267 0.08571 0.45538 0 -0.24515 0 0.18072 -0.36232 0.55284 -1.72094
VAL_213 -7.61475 1.0534 3.45774 -0.35584 0.18331 0.08587 2.51301 -2.77424 -0 -0 -1.06609 -0.13651 0 0 0 0 0 0.16742 0.00733 0.85523 0 0.07716 0 1.9342 -0.23191 0.96921 -0.87546
LEU_214 -10.8689 1.95975 3.02722 -0.51461 0.23065 0.11157 2.88937 -3.10337 -0.02132 -0.09813 -2.40223 0.25908 0 0 0 0 0 -0.02974 0.03842 0.57254 0 -0.23098 0 0.18072 -0.21868 1.18689 -7.03173
GLU_215 -6.75495 0.52135 7.08711 -0.3246 0.04932 0.35501 3.34554 -3.17434 -0 -0 -4.24272 -0.60516 0 0 0 -0.44242 0 -0.04295 0.22805 0 4.23318 -0.27366 0 -2.7348 -0.35767 0.78271 -2.35101
LYS_216 -7.27234 0.75768 5.6514 -0.3039 0.022 0.14144 2.88739 -2.83939 -0 -0 -2.12877 -0.03377 0 0 0 0 0 -0.1393 0.01714 1.79142 0 -0.03009 0 -1.5107 -0.51698 0.50378 -3.00297
MET_217 -10.3329 1.84853 3.3295 -0.34548 0.06411 0.10175 2.2755 -2.31319 -0.00533 -0.05269 -1.26991 -0.12224 0 0 0 0 0 -0.03671 0.0696 1.8708 0 -0.18554 0 0.60916 -0.3888 0.74365 -4.14016
GLN_218 -5.28978 0.35145 3.94281 -0.67973 0.12049 0.77528 1.20606 -1.97173 -0.02132 -0.09813 -0.1223 -0.70817 0 0 0 0 0 0.13681 0.00293 0 2.31647 -0.17748 0 -0.18838 -0.10975 0.61317 0.09868
ARG_219 -5.62784 0.48599 4.15593 -0.63679 0.09247 0.38367 1.24817 -1.89277 -0 -0 -1.07116 0.37995 0 0 0 -0.44242 0 -0.03624 0.1329 2.37426 0 -0.14922 0 -1.2888 -0.02267 0.35823 -1.55634
PHE_220 -6.24143 0.7077 4.59185 -0.67847 0.07277 0.43363 2.82116 -2.39762 -0 -0 -2.11669 0.09618 0 0 0 0 0 0.34404 0.05416 0 1.88653 -0.31786 0 1.0402 -0.36828 0.92316 0.85103
PRO_221 -5.06723 0.88725 3.91099 -0.08858 9e-05 0.05523 1.71686 -1.81318 -0.00533 -0.05269 -1.65051 0.71166 0 0 0 0 0 -0.09314 0.00019 0.59467 0 -0.42721 0 -2.4119 -0.51875 0.9514 -3.30018
LYS_222 -4.04824 0.4052 4.29388 -0.30608 0.02984 0.14004 1.66218 -1.94743 -0 -0 -0.94486 -0.04491 0 0 0 0 0 -0.05229 0.00019 1.79275 0 -0.05514 0 -1.5107 -0.44796 0.28424 -0.74929
GLU_223 -5.8802 0.37766 6.9574 -0.4462 0.09366 0.92738 3.31831 -3.12809 -0.02072 -0.12991 -5.06831 -0.4815 0 0 0 -0.66185 0 0.67025 0.0656 0 3.13483 -0.32939 0 -2.7348 -0.41302 0.35729 -3.39162
PHE_224 -8.53088 1.00159 4.93083 -1.01546 0.07524 0.34314 2.34057 -2.92696 -0.00393 -0.05666 -0.95335 -0.04643 0 0 0 0 0 -0.0107 0.23494 0 1.89765 -0.30761 0 1.0402 -0.17236 0.459 -1.70118
LEU_225 -3.98001 0.31335 3.55085 -0.48436 0.25284 0.11857 1.5382 -1.81978 -0 -0 -0.84282 0.23537 0 0 0 0 0 0.08128 0.02208 0.27782 0 -0.2922 0 0.18072 -0.17576 0.41089 -0.61294
LYS_226 -4.0894 0.39463 5.66982 -0.49215 0.18585 0.28913 2.21891 -2.33375 -0 -0 -3.10499 -0.02602 0 0 0 -0.66185 0 -0.08037 0.04837 2.51896 0 0.01285 0 -1.5107 -0.312 0.46998 -0.80273
ASP_227 -3.68476 0.32731 4.61752 -0.24755 0.02299 0.82074 1.99875 -2.28656 -0.00393 -0.05666 -2.70836 -0.0771 0 0 0 0 0 -0.04035 0.04788 0 2.81572 0.02055 0 -2.3716 -0.01827 0.52859 -0.2951
GLY_228 -2.96818 0.13976 3.99469 -5e-05 0 0 2.15922 -1.95208 -0 -0 -2.18275 -0.39203 0 0 0 0 0 0.02656 0 0 0 0.30615 0 0.83697 0.83506 0.37854 1.18185
VAL_229 -8.02877 1.07831 3.97588 -0.31074 0.23231 0.07048 2.44588 -2.83906 -0.00586 -0.04876 -1.24465 -0.24954 0 0 0 0 0 -0.03378 0.05765 0.18732 0 -0.38575 0 1.9342 0.72991 0.39662 -2.03836
ALA_230 -5.67404 0.50291 3.37158 -0.02122 0 0 2.06584 -2.43244 -0.02072 -0.12991 -1.15605 -0.34267 0 0 0 0 0 0.06752 0 0 0 -0.26151 0 1.8394 -0.15735 0.50371 -1.84492
LYS_231 -4.21499 0.218 5.31078 -0.41871 0.06003 0.23489 2.16889 -2.51165 -0 -0 -2.33419 -0.14999 0 0 0 0 0 -0.02729 0.00052 2.16262 0 0.03293 0 -1.5107 -0.28787 0.3227 -0.94404
SER_232 -4.99058 0.45438 5.14902 -0.03099 5e-05 0.0212 2.85132 -2.68458 -0 -0 -2.75826 0.03395 0 0 0 0 0 0.02851 0.02522 0.51701 0 0.28762 1.76849 -0.77834 -0.19711 0.30382 0.00073
VAL_233 -9.00808 0.94882 2.71363 -0.31232 0.26441 0.07197 2.50776 -2.82257 -0 -0 -2.53702 -0.09879 0 0 0 0 0 -0.04834 0.02307 0.03998 0 -0.29606 0 1.9342 -0.07742 0.3553 -6.34146
VAL_234 -4.99013 0.24839 3.98868 -0.3155 0.23353 0.07252 2.51273 -2.4284 -0.00586 -0.04876 -2.09905 -0.21491 0 0 0 0 0 -0.06836 0.00015 0.08181 0 -0.30877 0 1.9342 -0.07831 0.30129 -1.18475
ALA_235 -4.03039 0.1422 3.72796 -0.02204 0 0 2.39255 -2.32017 -0 -0 -2.35395 -0.34694 0 0 0 0 0 0.01219 0 0 0 -0.28942 0 1.8394 -0.28797 0.29608 -1.2405
ILE_236 -5.96469 0.7241 4.89721 -0.66669 0.49566 0.15165 2.74351 -2.66932 -0.02039 -0.16431 -2.25625 0.15193 0 0 0 0 0 0.08647 0.01056 0.60804 0 -0.426 0 0.73287 -0.24968 0.74335 -1.07197
GLN_237 -7.3239 0.43599 6.73148 -0.90552 0.16896 1.07032 3.58992 -3.42807 -0.00587 -0.08421 -2.34759 -1.16176 0 0 0 -0.64598 0 0.03131 0.40351 0 2.88393 -0.19914 0 -0.18838 -0.19505 1.08811 -0.08195
ALA_238 -4.51916 0.29987 4.65822 -0.0209 0 0 2.72125 -2.62282 -0 -0 -2.53273 -0.37296 0 0 0 0 0 0.07702 0 0 0 -0.2201 0 1.8394 -0.34948 0.61728 -0.42513
GLY_239 -4.58516 0.31706 5.40761 -4e-05 0 0 2.83906 -2.78267 -0 -0 -2.86207 -0.4246 0 0 0 0 0 -0.01062 0 0 0 0.54708 0 0.83697 0.08238 0.31367 -0.32134
GLU_240 -5.77165 0.3905 7.33164 -0.59342 0.09682 1.04674 3.02822 -3.22399 -0.0018 -0.03337 -3.59086 -0.61465 0 0 0 -0.49464 0 -0.03266 0.14029 0 3.71954 -0.17527 0 -2.7348 0.09445 0.424 -0.9949
SER_241 -3.31621 0.1373 4.26043 -0.0237 0 0.02177 2.04998 -1.94038 -0 -0 -1.35961 -0.40919 0 0 0 -0.64598 0 -0.04791 0.00923 0.59697 0 0.25323 0.60063 -0.77834 -0.28255 0.39127 -0.48305
LEU_242 -3.90756 0.319 3.32279 -0.51861 0.21712 0.1543 1.30614 -1.78565 -0 -0 -1.03712 0.13329 0 0 0 0 0 -0.06566 0.06363 0.07821 0 -0.1172 0 0.18072 -0.39904 0.39221 -1.66342
ASP_243 -3.07768 0.1 4.55118 -0.26165 0.0431 0.85681 1.9625 -2.09679 -0.0018 -0.03337 -3.21521 -0.25534 0 0 0 -0.85433 0 -0.09786 0.02556 0 2.18041 -0.58165 0 -2.3716 -0.54269 0.44276 -3.22765
THR_244 -4.14385 0.44906 4.94424 -0.12323 0.10041 0.07935 1.80995 -2.46698 -0 -0 -1.23002 -0.55562 0 0 0 0 0 0.03295 0.00948 0.04401 0 -0.4695 2.30183 -1.0874 -0.50543 0.37578 -0.43496
GLY_245 -1.61803 0.22295 1.97739 -4e-05 0 0 0.62465 -0.85163 -0.01556 -0.11416 -0.39279 -0.38593 0 0 -0.41342 0 0 -0.14484 0 0 0 0.14319 0 0.83697 0.48112 0.25765 0.60752
GLU:CtermProteinFull_246 -2.63922 0.23539 2.59867 -0.38432 0.14552 0.66669 0.44343 -1.17559 -0.03595 -0.27847 -0.44833 -0.62398 0 0 0 0 0 0 0.03472 0 2.5304 0 0 -2.7348 0.72285 0.32178 -0.6212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

