REMARK ID 486 DOMAINID 701 MODEL 1 T1021s3
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 132.616
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 9.271254
REMARK    SCORE     hbond_lr_bb:         -21.913
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -48.519
REMARK    SCORE atom_pair_constraint:        -385.832
REMARK    SCORE     rama_prepro:           0.343
REMARK    SCORE             ref:          72.612
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.068
REMARK    SCORE         fa_elec:        -265.936
REMARK    SCORE     cart_bonded:         180.902
REMARK    SCORE         p_aa_pp:         -46.443
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.466
REMARK    SCORE           omega:          10.441
REMARK    SCORE          fa_dun:         270.241
REMARK    SCORE     total_score:        -700.189
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         145.043
REMARK    SCORE fa_intra_sol_xover4:          42.733
REMARK    SCORE          fa_atr:       -1165.745
REMARK    SCORE          fa_sol:         632.700
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -700.189
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -72.421
REMARK    SCORE    fa_intra_rep:           2.139
ATOM      1  N   MET A   1      -0.326  -0.307  -0.053  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.126  -0.158  -0.096  1.00  3.890          C  
ATOM      3  C   MET A   1       1.536   1.308  -0.091  1.00  3.890          C  
ATOM      4  O   MET A   1       1.755   1.899  -1.149  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.704  -0.865  -1.324  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.576  -2.406  -1.326  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.161  -3.201  -2.872  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.946  -3.032  -2.808  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.660  -0.652  -0.941  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.581  -0.956   0.678  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.749   0.592   0.135  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.548  -0.617   0.798  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.208  -0.488  -2.203  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.757  -0.618  -1.404  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.161  -2.810  -0.498  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.538  -2.695  -1.173  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.387  -3.491  -3.693  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.213  -1.985  -2.774  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.335  -3.530  -1.918  1.00  6.540          H  
ATOM     20  N   SER A   2       1.613   1.887   1.105  1.00  3.890          N  
ATOM     21  CA  SER A   2       2.062   3.268   1.281  1.00  3.890          C  
ATOM     22  C   SER A   2       3.569   3.234   1.435  1.00  3.890          C  
ATOM     23  O   SER A   2       4.085   2.606   2.364  1.00  3.890          O  
ATOM     24  CB  SER A   2       1.422   3.902   2.497  1.00  5.450          C  
ATOM     25  OG  SER A   2       1.944   5.180   2.722  1.00  5.450          O  
ATOM     26  H   SER A   2       1.401   1.353   1.935  1.00  4.670          H  
ATOM     27  HA  SER A   2       1.811   3.851   0.395  1.00  4.670          H  
ATOM     28 1HB  SER A   2       0.345   3.966   2.350  1.00  6.540          H  
ATOM     29 2HB  SER A   2       1.598   3.275   3.370  1.00  6.540          H  
ATOM     30  HG  SER A   2       1.470   5.529   3.481  1.00  6.540          H  
ATOM     31  N   MET A   3       4.280   3.826   0.484  1.00  3.890          N  
ATOM     32  CA  MET A   3       5.731   3.734   0.471  1.00  3.890          C  
ATOM     33  C   MET A   3       6.411   5.028   0.059  1.00  3.890          C  
ATOM     34  O   MET A   3       5.891   5.782  -0.768  1.00  3.890          O  
ATOM     35  CB  MET A   3       6.137   2.700  -0.559  1.00  5.450          C  
ATOM     36  CG  MET A   3       5.566   1.313  -0.386  1.00  5.450          C  
ATOM     37  SD  MET A   3       6.000   0.262  -1.752  1.00  5.450          S  
ATOM     38  CE  MET A   3       4.977   0.943  -3.071  1.00  5.450          C  
ATOM     39  H   MET A   3       3.802   4.334  -0.247  1.00  4.670          H  
ATOM     40  HA  MET A   3       6.080   3.462   1.466  1.00  4.670          H  
ATOM     41 1HB  MET A   3       5.845   3.078  -1.514  1.00  6.540          H  
ATOM     42 2HB  MET A   3       7.215   2.617  -0.578  1.00  6.540          H  
ATOM     43 1HG  MET A   3       5.942   0.872   0.538  1.00  6.540          H  
ATOM     44 2HG  MET A   3       4.491   1.350  -0.336  1.00  6.540          H  
ATOM     45 1HE  MET A   3       5.164   0.399  -3.955  1.00  6.540          H  
ATOM     46 2HE  MET A   3       3.924   0.873  -2.802  1.00  6.540          H  
ATOM     47 3HE  MET A   3       5.228   1.975  -3.263  1.00  6.540          H  
ATOM     48  N   SER A   4       7.616   5.235   0.573  1.00  3.890          N  
ATOM     49  CA  SER A   4       8.480   6.323   0.135  1.00  3.890          C  
ATOM     50  C   SER A   4       9.092   5.899  -1.193  1.00  3.890          C  
ATOM     51  O   SER A   4       8.957   4.729  -1.587  1.00  3.890          O  
ATOM     52  CB  SER A   4       9.581   6.584   1.148  1.00  5.450          C  
ATOM     53  OG  SER A   4      10.533   5.538   1.166  1.00  5.450          O  
ATOM     54  H   SER A   4       7.955   4.600   1.303  1.00  4.670          H  
ATOM     55  HA  SER A   4       7.885   7.227  -0.012  1.00  4.670          H  
ATOM     56 1HB  SER A   4      10.074   7.526   0.923  1.00  6.540          H  
ATOM     57 2HB  SER A   4       9.134   6.677   2.137  1.00  6.540          H  
ATOM     58  HG  SER A   4      11.100   5.724   1.931  1.00  6.540          H  
ATOM     59  N   ASN A   5       9.764   6.811  -1.906  1.00  3.060          N  
ATOM     60  CA  ASN A   5      10.385   6.397  -3.165  1.00  2.780          C  
ATOM     61  C   ASN A   5      11.418   5.283  -2.906  1.00  2.270          C  
ATOM     62  O   ASN A   5      11.504   4.318  -3.664  1.00  1.870          O  
ATOM     63  CB  ASN A   5      11.076   7.575  -3.835  1.00  4.000          C  
ATOM     64  CG  ASN A   5      10.175   8.668  -4.523  1.00  4.000          C  
ATOM     65  OD1 ASN A   5       9.012   8.524  -4.967  1.00  4.000          O  
ATOM     66  ND2 ASN A   5      10.780   9.830  -4.581  1.00  4.000          N  
ATOM     67  H   ASN A   5       9.836   7.765  -1.578  1.00  3.670          H  
ATOM     68  HA  ASN A   5       9.613   5.994  -3.826  1.00  3.340          H  
ATOM     69 1HB  ASN A   5      11.699   8.076  -3.095  1.00  4.800          H  
ATOM     70 2HB  ASN A   5      11.755   7.188  -4.597  1.00  4.800          H  
ATOM     71 1HD2 ASN A   5      10.343  10.619  -5.002  1.00  4.800          H  
ATOM     72 2HD2 ASN A   5      11.707   9.926  -4.225  1.00  4.800          H  
ATOM     73  N   TYR A   6      12.175   5.399  -1.805  1.00  2.450          N  
ATOM     74  CA  TYR A   6      13.184   4.393  -1.457  1.00  2.200          C  
ATOM     75  C   TYR A   6      12.575   3.024  -1.201  1.00  1.990          C  
ATOM     76  O   TYR A   6      13.070   1.997  -1.685  1.00  1.700          O  
ATOM     77  CB  TYR A   6      14.015   4.787  -0.247  1.00  3.180          C  
ATOM     78  CG  TYR A   6      14.999   3.688   0.088  1.00  3.180          C  
ATOM     79  CD1 TYR A   6      16.156   3.555  -0.665  1.00  3.180          C  
ATOM     80  CD2 TYR A   6      14.738   2.795   1.123  1.00  3.180          C  
ATOM     81  CE1 TYR A   6      17.046   2.545  -0.389  1.00  3.180          C  
ATOM     82  CE2 TYR A   6      15.630   1.784   1.398  1.00  3.180          C  
ATOM     83  CZ  TYR A   6      16.783   1.657   0.645  1.00  3.180          C  
ATOM     84  OH  TYR A   6      17.679   0.645   0.916  1.00  3.180          O  
ATOM     85  H   TYR A   6      12.054   6.213  -1.221  1.00  2.940          H  
ATOM     86  HA  TYR A   6      13.855   4.293  -2.303  1.00  2.640          H  
ATOM     87 1HB  TYR A   6      14.566   5.704  -0.452  1.00  3.820          H  
ATOM     88 2HB  TYR A   6      13.371   4.958   0.614  1.00  3.820          H  
ATOM     89  HD1 TYR A   6      16.361   4.250  -1.479  1.00  3.820          H  
ATOM     90  HD2 TYR A   6      13.828   2.893   1.713  1.00  3.820          H  
ATOM     91  HE1 TYR A   6      17.952   2.442  -0.984  1.00  3.820          H  
ATOM     92  HE2 TYR A   6      15.426   1.083   2.205  1.00  3.820          H  
ATOM     93  HH  TYR A   6      17.331   0.087   1.615  1.00  3.820          H  
ATOM     94  N   GLN A   7      11.530   2.998  -0.378  1.00  2.170          N  
ATOM     95  CA  GLN A   7      10.878   1.745  -0.052  1.00  2.060          C  
ATOM     96  C   GLN A   7      10.317   1.115  -1.316  1.00  1.780          C  
ATOM     97  O   GLN A   7      10.414  -0.105  -1.511  1.00  1.540          O  
ATOM     98  CB  GLN A   7       9.759   1.993   0.952  1.00  2.930          C  
ATOM     99  CG  GLN A   7      10.228   2.358   2.334  1.00  2.930          C  
ATOM    100  CD  GLN A   7       9.079   2.770   3.222  1.00  2.930          C  
ATOM    101  OE1 GLN A   7       8.232   3.597   2.833  1.00  2.930          O  
ATOM    102  NE2 GLN A   7       9.023   2.199   4.422  1.00  2.930          N  
ATOM    103  H   GLN A   7      11.191   3.874   0.017  1.00  2.600          H  
ATOM    104  HA  GLN A   7      11.611   1.065   0.378  1.00  2.470          H  
ATOM    105 1HB  GLN A   7       9.157   2.816   0.595  1.00  3.510          H  
ATOM    106 2HB  GLN A   7       9.114   1.114   1.018  1.00  3.510          H  
ATOM    107 1HG  GLN A   7      10.715   1.492   2.779  1.00  3.510          H  
ATOM    108 2HG  GLN A   7      10.933   3.183   2.265  1.00  3.510          H  
ATOM    109 1HE2 GLN A   7       8.278   2.431   5.053  1.00  3.510          H  
ATOM    110 2HE2 GLN A   7       9.721   1.536   4.702  1.00  3.510          H  
ATOM    111  N   THR A   8       9.784   1.958  -2.204  1.00  1.840          N  
ATOM    112  CA  THR A   8       9.229   1.477  -3.444  1.00  1.690          C  
ATOM    113  C   THR A   8      10.352   0.829  -4.249  1.00  1.310          C  
ATOM    114  O   THR A   8      10.176  -0.279  -4.751  1.00  1.160          O  
ATOM    115  CB  THR A   8       8.567   2.602  -4.261  1.00  2.430          C  
ATOM    116  OG1 THR A   8       7.524   3.223  -3.501  1.00  2.430          O  
ATOM    117  CG2 THR A   8       7.923   1.971  -5.493  1.00  2.430          C  
ATOM    118  H   THR A   8       9.711   2.954  -1.988  1.00  2.210          H  
ATOM    119  HA  THR A   8       8.484   0.720  -3.229  1.00  2.030          H  
ATOM    120  HB  THR A   8       9.298   3.345  -4.541  1.00  2.910          H  
ATOM    121  HG1 THR A   8       7.921   3.776  -2.783  1.00  2.910          H  
ATOM    122 1HG2 THR A   8       7.450   2.747  -6.067  1.00  2.910          H  
ATOM    123 2HG2 THR A   8       8.669   1.478  -6.103  1.00  2.910          H  
ATOM    124 3HG2 THR A   8       7.183   1.240  -5.184  1.00  2.910          H  
ATOM    125  N   LEU A   9      11.548   1.458  -4.313  1.00  1.270          N  
ATOM    126  CA  LEU A   9      12.651   0.881  -5.091  1.00  0.970          C  
ATOM    127  C   LEU A   9      12.953  -0.523  -4.664  1.00  0.880          C  
ATOM    128  O   LEU A   9      13.059  -1.425  -5.499  1.00  0.720          O  
ATOM    129  CB  LEU A   9      13.993   1.626  -4.864  1.00  1.480          C  
ATOM    130  CG  LEU A   9      14.197   3.010  -5.427  1.00  1.480          C  
ATOM    131  CD1 LEU A   9      15.515   3.615  -4.880  1.00  1.480          C  
ATOM    132  CD2 LEU A   9      14.279   2.896  -6.864  1.00  1.480          C  
ATOM    133  H   LEU A   9      11.639   2.392  -3.898  1.00  1.520          H  
ATOM    134  HA  LEU A   9      12.380   0.867  -6.136  1.00  1.160          H  
ATOM    135 1HB  LEU A   9      14.162   1.697  -3.800  1.00  1.770          H  
ATOM    136 2HB  LEU A   9      14.782   1.001  -5.272  1.00  1.770          H  
ATOM    137  HG  LEU A   9      13.373   3.653  -5.145  1.00  1.770          H  
ATOM    138 1HD1 LEU A   9      15.669   4.606  -5.296  1.00  1.770          H  
ATOM    139 2HD1 LEU A   9      15.467   3.683  -3.800  1.00  1.770          H  
ATOM    140 3HD1 LEU A   9      16.352   2.973  -5.158  1.00  1.770          H  
ATOM    141 1HD2 LEU A   9      14.426   3.871  -7.300  1.00  1.770          H  
ATOM    142 2HD2 LEU A   9      15.107   2.239  -7.124  1.00  1.770          H  
ATOM    143 3HD2 LEU A   9      13.390   2.478  -7.242  1.00  1.770          H  
ATOM    144  N   VAL A  10      13.015  -0.751  -3.360  1.00  1.060          N  
ATOM    145  CA  VAL A  10      13.361  -2.089  -2.931  1.00  1.020          C  
ATOM    146  C   VAL A  10      12.294  -3.091  -3.365  1.00  0.880          C  
ATOM    147  O   VAL A  10      12.618  -4.146  -3.925  1.00  0.740          O  
ATOM    148  CB  VAL A  10      13.557  -2.129  -1.405  1.00  1.440          C  
ATOM    149  CG1 VAL A  10      13.750  -3.585  -0.939  1.00  1.440          C  
ATOM    150  CG2 VAL A  10      14.765  -1.248  -1.032  1.00  1.440          C  
ATOM    151  H   VAL A  10      12.907   0.038  -2.709  1.00  1.270          H  
ATOM    152  HA  VAL A  10      14.297  -2.360  -3.399  1.00  1.220          H  
ATOM    153  HB  VAL A  10      12.659  -1.739  -0.914  1.00  1.730          H  
ATOM    154 1HG1 VAL A  10      13.881  -3.603   0.141  1.00  1.730          H  
ATOM    155 2HG1 VAL A  10      12.878  -4.185  -1.197  1.00  1.730          H  
ATOM    156 3HG1 VAL A  10      14.636  -4.009  -1.420  1.00  1.730          H  
ATOM    157 1HG2 VAL A  10      14.907  -1.258   0.048  1.00  1.730          H  
ATOM    158 2HG2 VAL A  10      15.661  -1.632  -1.518  1.00  1.730          H  
ATOM    159 3HG2 VAL A  10      14.588  -0.221  -1.360  1.00  1.730          H  
ATOM    160  N   ASP A  11      11.021  -2.773  -3.137  1.00  1.040          N  
ATOM    161  CA  ASP A  11       9.969  -3.709  -3.513  1.00  1.090          C  
ATOM    162  C   ASP A  11       9.851  -3.971  -5.013  1.00  0.940          C  
ATOM    163  O   ASP A  11       9.629  -5.122  -5.416  1.00  0.940          O  
ATOM    164  CB  ASP A  11       8.622  -3.240  -2.961  1.00  1.510          C  
ATOM    165  CG  ASP A  11       8.468  -3.480  -1.446  1.00  1.510          C  
ATOM    166  OD1 ASP A  11       9.162  -4.313  -0.905  1.00  1.510          O  
ATOM    167  OD2 ASP A  11       7.683  -2.802  -0.842  1.00  1.510          O  
ATOM    168  H   ASP A  11      10.794  -1.881  -2.675  1.00  1.250          H  
ATOM    169  HA  ASP A  11      10.201  -4.661  -3.038  1.00  1.310          H  
ATOM    170 1HB  ASP A  11       8.517  -2.164  -3.151  1.00  1.810          H  
ATOM    171 2HB  ASP A  11       7.813  -3.746  -3.486  1.00  1.810          H  
ATOM    172  N   VAL A  12      10.021  -2.938  -5.848  1.00  0.880          N  
ATOM    173  CA  VAL A  12       9.867  -3.151  -7.283  1.00  0.810          C  
ATOM    174  C   VAL A  12      11.101  -3.838  -7.880  1.00  0.710          C  
ATOM    175  O   VAL A  12      10.945  -4.688  -8.750  1.00  0.840          O  
ATOM    176  CB  VAL A  12       9.477  -1.845  -8.032  1.00  1.160          C  
ATOM    177  CG1 VAL A  12       8.184  -1.261  -7.403  1.00  1.160          C  
ATOM    178  CG2 VAL A  12      10.567  -0.844  -8.008  1.00  1.160          C  
ATOM    179  H   VAL A  12      10.204  -2.007  -5.460  1.00  1.060          H  
ATOM    180  HA  VAL A  12       9.026  -3.827  -7.423  1.00  0.970          H  
ATOM    181  HB  VAL A  12       9.259  -2.084  -9.061  1.00  1.390          H  
ATOM    182 1HG1 VAL A  12       7.888  -0.359  -7.947  1.00  1.390          H  
ATOM    183 2HG1 VAL A  12       7.390  -1.992  -7.461  1.00  1.390          H  
ATOM    184 3HG1 VAL A  12       8.362  -1.008  -6.362  1.00  1.390          H  
ATOM    185 1HG2 VAL A  12      10.234   0.033  -8.544  1.00  1.390          H  
ATOM    186 2HG2 VAL A  12      10.800  -0.581  -7.009  1.00  1.390          H  
ATOM    187 3HG2 VAL A  12      11.449  -1.242  -8.490  1.00  1.390          H  
ATOM    188  N   ASN A  13      12.327  -3.516  -7.424  1.00  0.630          N  
ATOM    189  CA  ASN A  13      13.487  -4.232  -7.956  1.00  0.660          C  
ATOM    190  C   ASN A  13      13.448  -5.702  -7.558  1.00  0.700          C  
ATOM    191  O   ASN A  13      13.728  -6.566  -8.393  1.00  0.780          O  
ATOM    192  CB  ASN A  13      14.806  -3.615  -7.500  1.00  0.910          C  
ATOM    193  CG  ASN A  13      15.343  -2.373  -8.274  1.00  0.910          C  
ATOM    194  OD1 ASN A  13      15.251  -2.273  -9.510  1.00  0.910          O  
ATOM    195  ND2 ASN A  13      15.910  -1.442  -7.540  1.00  0.910          N  
ATOM    196  H   ASN A  13      12.448  -2.788  -6.713  1.00  0.760          H  
ATOM    197  HA  ASN A  13      13.447  -4.192  -9.043  1.00  0.790          H  
ATOM    198 1HB  ASN A  13      14.656  -3.305  -6.468  1.00  1.090          H  
ATOM    199 2HB  ASN A  13      15.576  -4.388  -7.493  1.00  1.090          H  
ATOM    200 1HD2 ASN A  13      16.285  -0.582  -7.963  1.00  1.090          H  
ATOM    201 2HD2 ASN A  13      15.974  -1.560  -6.550  1.00  1.090          H  
ATOM    202  N   ASN A  14      13.014  -6.017  -6.327  1.00  0.700          N  
ATOM    203  CA  ASN A  14      12.953  -7.418  -5.933  1.00  0.790          C  
ATOM    204  C   ASN A  14      11.935  -8.171  -6.773  1.00  0.840          C  
ATOM    205  O   ASN A  14      12.226  -9.229  -7.354  1.00  1.130          O  
ATOM    206  CB  ASN A  14      12.556  -7.554  -4.467  1.00  1.070          C  
ATOM    207  CG  ASN A  14      13.640  -7.251  -3.484  1.00  1.070          C  
ATOM    208  OD1 ASN A  14      14.812  -7.277  -3.809  1.00  1.070          O  
ATOM    209  ND2 ASN A  14      13.269  -6.987  -2.262  1.00  1.070          N  
ATOM    210  H   ASN A  14      12.804  -5.287  -5.639  1.00  0.840          H  
ATOM    211  HA  ASN A  14      13.932  -7.873  -6.096  1.00  0.950          H  
ATOM    212 1HB  ASN A  14      11.721  -6.873  -4.267  1.00  1.280          H  
ATOM    213 2HB  ASN A  14      12.195  -8.565  -4.288  1.00  1.280          H  
ATOM    214 1HD2 ASN A  14      13.963  -6.812  -1.564  1.00  1.280          H  
ATOM    215 2HD2 ASN A  14      12.297  -6.973  -2.020  1.00  1.280          H  
ATOM    216  N   ALA A  15      10.729  -7.622  -6.853  1.00  0.660          N  
ATOM    217  CA  ALA A  15       9.696  -8.280  -7.607  1.00  0.740          C  
ATOM    218  C   ALA A  15      10.043  -8.400  -9.080  1.00  0.760          C  
ATOM    219  O   ALA A  15       9.793  -9.441  -9.674  1.00  0.820          O  
ATOM    220  CB  ALA A  15       8.412  -7.538  -7.439  1.00  1.000          C  
ATOM    221  H   ALA A  15      10.514  -6.751  -6.357  1.00  0.790          H  
ATOM    222  HA  ALA A  15       9.578  -9.287  -7.209  1.00  0.890          H  
ATOM    223 1HB  ALA A  15       7.647  -8.053  -7.979  1.00  1.200          H  
ATOM    224 2HB  ALA A  15       8.150  -7.490  -6.377  1.00  1.200          H  
ATOM    225 3HB  ALA A  15       8.549  -6.543  -7.822  1.00  1.200          H  
ATOM    226  N   MET A  16      10.649  -7.376  -9.693  1.00  0.740          N  
ATOM    227  CA  MET A  16      10.943  -7.493 -11.113  1.00  0.820          C  
ATOM    228  C   MET A  16      12.037  -8.507 -11.391  1.00  0.820          C  
ATOM    229  O   MET A  16      11.956  -9.248 -12.374  1.00  0.970          O  
ATOM    230  CB  MET A  16      11.170  -6.140 -11.727  1.00  1.120          C  
ATOM    231  CG  MET A  16       9.869  -5.391 -11.724  1.00  1.120          C  
ATOM    232  SD  MET A  16       9.913  -3.826 -12.451  1.00  1.120          S  
ATOM    233  CE  MET A  16       8.361  -3.315 -11.853  1.00  1.120          C  
ATOM    234  H   MET A  16      10.860  -6.502  -9.203  1.00  0.890          H  
ATOM    235  HA  MET A  16      10.044  -7.872 -11.590  1.00  0.980          H  
ATOM    236 1HB  MET A  16      11.906  -5.581 -11.141  1.00  1.340          H  
ATOM    237 2HB  MET A  16      11.537  -6.238 -12.748  1.00  1.340          H  
ATOM    238 1HG  MET A  16       9.117  -5.984 -12.213  1.00  1.340          H  
ATOM    239 2HG  MET A  16       9.548  -5.269 -10.696  1.00  1.340          H  
ATOM    240 1HE  MET A  16       8.143  -2.309 -12.187  1.00  1.340          H  
ATOM    241 2HE  MET A  16       7.618  -4.000 -12.224  1.00  1.340          H  
ATOM    242 3HE  MET A  16       8.373  -3.347 -10.775  1.00  1.340          H  
ATOM    243  N   ASN A  17      13.020  -8.640 -10.492  1.00  0.720          N  
ATOM    244  CA  ASN A  17      14.071  -9.634 -10.707  1.00  0.820          C  
ATOM    245  C   ASN A  17      13.451 -11.033 -10.821  1.00  0.950          C  
ATOM    246  O   ASN A  17      13.963 -11.892 -11.544  1.00  1.110          O  
ATOM    247  CB  ASN A  17      15.121  -9.577  -9.603  1.00  1.110          C  
ATOM    248  CG  ASN A  17      16.043  -8.375  -9.733  1.00  1.110          C  
ATOM    249  OD1 ASN A  17      16.134  -7.786 -10.821  1.00  1.110          O  
ATOM    250  ND2 ASN A  17      16.734  -8.003  -8.674  1.00  1.110          N  
ATOM    251  H   ASN A  17      13.094  -7.993  -9.698  1.00  0.860          H  
ATOM    252  HA  ASN A  17      14.562  -9.422 -11.657  1.00  0.980          H  
ATOM    253 1HB  ASN A  17      14.612  -9.512  -8.635  1.00  1.330          H  
ATOM    254 2HB  ASN A  17      15.712 -10.490  -9.600  1.00  1.330          H  
ATOM    255 1HD2 ASN A  17      17.344  -7.219  -8.746  1.00  1.330          H  
ATOM    256 2HD2 ASN A  17      16.661  -8.480  -7.771  1.00  1.330          H  
ATOM    257  N   LYS A  18      12.320 -11.255 -10.135  1.00  1.010          N  
ATOM    258  CA  LYS A  18      11.614 -12.533 -10.185  1.00  1.260          C  
ATOM    259  C   LYS A  18      10.576 -12.628 -11.341  1.00  1.400          C  
ATOM    260  O   LYS A  18       9.960 -13.682 -11.532  1.00  1.630          O  
ATOM    261  CB  LYS A  18      10.905 -12.761  -8.848  1.00  1.660          C  
ATOM    262  CG  LYS A  18      11.807 -12.784  -7.610  1.00  1.660          C  
ATOM    263  CD  LYS A  18      12.780 -13.949  -7.592  1.00  1.660          C  
ATOM    264  CE  LYS A  18      13.617 -13.932  -6.320  1.00  1.660          C  
ATOM    265  NZ  LYS A  18      14.588 -15.041  -6.294  1.00  1.660          N  
ATOM    266  H   LYS A  18      11.976 -10.524  -9.493  1.00  1.210          H  
ATOM    267  HA  LYS A  18      12.346 -13.319 -10.347  1.00  1.510          H  
ATOM    268 1HB  LYS A  18      10.215 -11.951  -8.691  1.00  2.000          H  
ATOM    269 2HB  LYS A  18      10.336 -13.686  -8.885  1.00  2.000          H  
ATOM    270 1HG  LYS A  18      12.375 -11.852  -7.570  1.00  2.000          H  
ATOM    271 2HG  LYS A  18      11.179 -12.833  -6.721  1.00  2.000          H  
ATOM    272 1HD  LYS A  18      12.238 -14.893  -7.660  1.00  2.000          H  
ATOM    273 2HD  LYS A  18      13.465 -13.877  -8.434  1.00  2.000          H  
ATOM    274 1HE  LYS A  18      14.166 -12.991  -6.281  1.00  2.000          H  
ATOM    275 2HE  LYS A  18      12.970 -14.004  -5.448  1.00  2.000          H  
ATOM    276 1HZ  LYS A  18      15.193 -15.000  -5.465  1.00  2.000          H  
ATOM    277 2HZ  LYS A  18      14.125 -15.924  -6.321  1.00  2.000          H  
ATOM    278 3HZ  LYS A  18      15.229 -14.980  -7.086  1.00  2.000          H  
ATOM    279  N   MET A  19      10.344 -11.526 -12.075  1.00  1.320          N  
ATOM    280  CA  MET A  19       9.361 -11.469 -13.166  1.00  1.540          C  
ATOM    281  C   MET A  19       9.969 -11.493 -14.562  1.00  1.630          C  
ATOM    282  O   MET A  19       9.434 -12.165 -15.444  1.00  1.890          O  
ATOM    283  CB  MET A  19       8.527 -10.192 -13.146  1.00  2.070          C  
ATOM    284  CG  MET A  19       7.555  -9.974 -12.063  1.00  2.070          C  
ATOM    285  SD  MET A  19       6.746  -8.345 -12.257  1.00  2.070          S  
ATOM    286  CE  MET A  19       5.769  -8.183 -10.786  1.00  2.070          C  
ATOM    287  H   MET A  19      10.921 -10.707 -11.905  1.00  1.580          H  
ATOM    288  HA  MET A  19       8.703 -12.332 -13.076  1.00  1.850          H  
ATOM    289 1HB  MET A  19       9.195  -9.345 -13.144  1.00  2.480          H  
ATOM    290 2HB  MET A  19       7.950 -10.151 -14.069  1.00  2.480          H  
ATOM    291 1HG  MET A  19       6.804 -10.736 -12.119  1.00  2.480          H  
ATOM    292 2HG  MET A  19       8.035 -10.033 -11.112  1.00  2.480          H  
ATOM    293 1HE  MET A  19       5.236  -7.233 -10.814  1.00  2.480          H  
ATOM    294 2HE  MET A  19       5.051  -9.006 -10.728  1.00  2.480          H  
ATOM    295 3HE  MET A  19       6.428  -8.216  -9.930  1.00  2.480          H  
ATOM    296  N   LEU A  20      11.128 -10.831 -14.734  1.00  1.440          N  
ATOM    297  CA  LEU A  20      11.737 -10.614 -16.058  1.00  1.560          C  
ATOM    298  C   LEU A  20      12.064 -11.912 -16.789  1.00  1.790          C  
ATOM    299  O   LEU A  20      12.193 -11.953 -18.018  1.00  2.050          O  
ATOM    300  CB  LEU A  20      12.939  -9.652 -15.952  1.00  2.140          C  
ATOM    301  CG  LEU A  20      14.212 -10.064 -15.187  1.00  2.140          C  
ATOM    302  CD1 LEU A  20      15.216 -10.744 -16.138  1.00  2.140          C  
ATOM    303  CD2 LEU A  20      14.805  -8.790 -14.558  1.00  2.140          C  
ATOM    304  H   LEU A  20      11.519 -10.347 -13.924  1.00  1.730          H  
ATOM    305  HA  LEU A  20      11.024 -10.068 -16.640  1.00  1.870          H  
ATOM    306 1HB  LEU A  20      13.249  -9.428 -16.966  1.00  2.560          H  
ATOM    307 2HB  LEU A  20      12.582  -8.728 -15.502  1.00  2.560          H  
ATOM    308  HG  LEU A  20      13.962 -10.774 -14.392  1.00  2.560          H  
ATOM    309 1HD1 LEU A  20      16.111 -11.018 -15.579  1.00  2.560          H  
ATOM    310 2HD1 LEU A  20      14.784 -11.634 -16.563  1.00  2.560          H  
ATOM    311 3HD1 LEU A  20      15.488 -10.059 -16.938  1.00  2.560          H  
ATOM    312 1HD2 LEU A  20      15.703  -9.028 -14.002  1.00  2.560          H  
ATOM    313 2HD2 LEU A  20      15.044  -8.094 -15.336  1.00  2.560          H  
ATOM    314 3HD2 LEU A  20      14.076  -8.341 -13.883  1.00  2.560          H  
ATOM    315  N   ARG A  21      12.182 -12.982 -16.022  1.00  1.780          N  
ATOM    316  CA  ARG A  21      12.495 -14.311 -16.508  1.00  2.020          C  
ATOM    317  C   ARG A  21      11.420 -14.838 -17.470  1.00  2.380          C  
ATOM    318  O   ARG A  21      11.700 -15.691 -18.306  1.00  2.580          O  
ATOM    319  CB  ARG A  21      12.673 -15.262 -15.338  1.00  2.730          C  
ATOM    320  CG  ARG A  21      13.908 -14.954 -14.503  1.00  2.730          C  
ATOM    321  CD  ARG A  21      14.110 -15.861 -13.337  1.00  2.730          C  
ATOM    322  NE  ARG A  21      14.453 -17.254 -13.722  1.00  2.730          N  
ATOM    323  CZ  ARG A  21      13.666 -18.342 -13.602  1.00  2.730          C  
ATOM    324  NH1 ARG A  21      12.435 -18.289 -13.115  1.00  2.730          N  
ATOM    325  NH2 ARG A  21      14.186 -19.476 -13.987  1.00  2.730          N  
ATOM    326  H   ARG A  21      12.037 -12.836 -15.031  1.00  2.140          H  
ATOM    327  HA  ARG A  21      13.445 -14.274 -17.021  1.00  2.420          H  
ATOM    328 1HB  ARG A  21      11.798 -15.213 -14.686  1.00  3.280          H  
ATOM    329 2HB  ARG A  21      12.757 -16.282 -15.711  1.00  3.280          H  
ATOM    330 1HG  ARG A  21      14.772 -15.056 -15.137  1.00  3.280          H  
ATOM    331 2HG  ARG A  21      13.854 -13.926 -14.131  1.00  3.280          H  
ATOM    332 1HD  ARG A  21      14.938 -15.469 -12.743  1.00  3.280          H  
ATOM    333 2HD  ARG A  21      13.214 -15.867 -12.725  1.00  3.280          H  
ATOM    334  HE  ARG A  21      15.396 -17.441 -14.116  1.00  3.280          H  
ATOM    335 1HH1 ARG A  21      12.041 -17.413 -12.812  1.00  3.280          H  
ATOM    336 2HH1 ARG A  21      11.885 -19.133 -13.040  1.00  3.280          H  
ATOM    337 1HH2 ARG A  21      15.158 -19.452 -14.354  1.00  3.280          H  
ATOM    338 2HH2 ARG A  21      13.667 -20.337 -13.925  1.00  3.280          H  
ATOM    339  N   ALA A  22      10.214 -14.265 -17.436  1.00  2.520          N  
ATOM    340  CA  ALA A  22       9.098 -14.725 -18.266  1.00  2.920          C  
ATOM    341  C   ALA A  22       9.382 -14.741 -19.777  1.00  2.920          C  
ATOM    342  O   ALA A  22       8.639 -15.391 -20.522  1.00  3.210          O  
ATOM    343  CB  ALA A  22       7.895 -13.871 -18.027  1.00  3.930          C  
ATOM    344  H   ALA A  22      10.041 -13.514 -16.758  1.00  3.020          H  
ATOM    345  HA  ALA A  22       8.868 -15.745 -17.958  1.00  3.500          H  
ATOM    346 1HB  ALA A  22       7.103 -14.279 -18.603  1.00  4.710          H  
ATOM    347 2HB  ALA A  22       7.632 -13.874 -16.975  1.00  4.710          H  
ATOM    348 3HB  ALA A  22       8.083 -12.896 -18.334  1.00  4.710          H  
ATOM    349  N   TYR A  23      10.324 -13.917 -20.254  1.00  2.740          N  
ATOM    350  CA  TYR A  23      10.665 -13.901 -21.685  1.00  2.990          C  
ATOM    351  C   TYR A  23      12.155 -14.022 -21.977  1.00  2.600          C  
ATOM    352  O   TYR A  23      12.576 -13.721 -23.094  1.00  2.950          O  
ATOM    353  CB  TYR A  23      10.139 -12.670 -22.420  1.00  4.090          C  
ATOM    354  CG  TYR A  23       8.674 -12.604 -22.710  1.00  4.090          C  
ATOM    355  CD1 TYR A  23       7.847 -11.966 -21.883  1.00  4.090          C  
ATOM    356  CD2 TYR A  23       8.191 -13.164 -23.874  1.00  4.090          C  
ATOM    357  CE1 TYR A  23       6.510 -11.849 -22.171  1.00  4.090          C  
ATOM    358  CE2 TYR A  23       6.858 -13.064 -24.182  1.00  4.090          C  
ATOM    359  CZ  TYR A  23       6.016 -12.403 -23.335  1.00  4.090          C  
ATOM    360  OH  TYR A  23       4.687 -12.287 -23.651  1.00  4.090          O  
ATOM    361  H   TYR A  23      10.886 -13.375 -19.587  1.00  3.290          H  
ATOM    362  HA  TYR A  23      10.194 -14.771 -22.143  1.00  3.590          H  
ATOM    363 1HB  TYR A  23      10.395 -11.801 -21.833  1.00  4.900          H  
ATOM    364 2HB  TYR A  23      10.651 -12.574 -23.366  1.00  4.900          H  
ATOM    365  HD1 TYR A  23       8.255 -11.551 -21.013  1.00  4.900          H  
ATOM    366  HD2 TYR A  23       8.871 -13.678 -24.552  1.00  4.900          H  
ATOM    367  HE1 TYR A  23       5.849 -11.318 -21.492  1.00  4.900          H  
ATOM    368  HE2 TYR A  23       6.474 -13.501 -25.103  1.00  4.900          H  
ATOM    369  HH  TYR A  23       4.510 -12.758 -24.471  1.00  4.900          H  
ATOM    370  N   VAL A  24      12.959 -14.437 -21.007  1.00  2.070          N  
ATOM    371  CA  VAL A  24      14.403 -14.513 -21.241  1.00  1.930          C  
ATOM    372  C   VAL A  24      14.919 -15.874 -20.806  1.00  1.580          C  
ATOM    373  O   VAL A  24      14.204 -16.634 -20.165  1.00  1.610          O  
ATOM    374  CB  VAL A  24      15.177 -13.371 -20.523  1.00  2.760          C  
ATOM    375  CG1 VAL A  24      14.718 -11.986 -21.008  1.00  2.760          C  
ATOM    376  CG2 VAL A  24      14.962 -13.457 -19.099  1.00  2.760          C  
ATOM    377  H   VAL A  24      12.562 -14.754 -20.114  1.00  2.480          H  
ATOM    378  HA  VAL A  24      14.589 -14.408 -22.311  1.00  2.320          H  
ATOM    379  HB  VAL A  24      16.237 -13.468 -20.748  1.00  3.310          H  
ATOM    380 1HG1 VAL A  24      15.286 -11.209 -20.498  1.00  3.310          H  
ATOM    381 2HG1 VAL A  24      14.878 -11.910 -22.072  1.00  3.310          H  
ATOM    382 3HG1 VAL A  24      13.656 -11.851 -20.792  1.00  3.310          H  
ATOM    383 1HG2 VAL A  24      15.504 -12.658 -18.613  1.00  3.310          H  
ATOM    384 2HG2 VAL A  24      13.918 -13.343 -18.930  1.00  3.310          H  
ATOM    385 3HG2 VAL A  24      15.299 -14.422 -18.716  1.00  3.310          H  
ATOM    386  N   ASN A  25      16.166 -16.186 -21.126  1.00  2.010          N  
ATOM    387  CA  ASN A  25      16.730 -17.465 -20.706  1.00  2.250          C  
ATOM    388  C   ASN A  25      16.536 -17.654 -19.204  1.00  1.900          C  
ATOM    389  O   ASN A  25      16.855 -16.776 -18.406  1.00  2.000          O  
ATOM    390  CB  ASN A  25      18.194 -17.540 -21.058  1.00  3.050          C  
ATOM    391  CG  ASN A  25      18.775 -18.925 -20.889  1.00  3.050          C  
ATOM    392  OD1 ASN A  25      18.863 -19.476 -19.784  1.00  3.050          O  
ATOM    393  ND2 ASN A  25      19.190 -19.504 -21.993  1.00  3.050          N  
ATOM    394  H   ASN A  25      16.718 -15.537 -21.667  1.00  2.410          H  
ATOM    395  HA  ASN A  25      16.196 -18.276 -21.209  1.00  2.700          H  
ATOM    396 1HB  ASN A  25      18.343 -17.214 -22.085  1.00  3.660          H  
ATOM    397 2HB  ASN A  25      18.728 -16.852 -20.413  1.00  3.660          H  
ATOM    398 1HD2 ASN A  25      19.586 -20.425 -21.958  1.00  3.660          H  
ATOM    399 2HD2 ASN A  25      19.107 -19.032 -22.872  1.00  3.660          H  
ATOM    400  N   GLU A  26      16.100 -18.837 -18.802  1.00  2.160          N  
ATOM    401  CA  GLU A  26      15.832 -19.136 -17.400  1.00  2.380          C  
ATOM    402  C   GLU A  26      17.040 -18.955 -16.465  1.00  2.530          C  
ATOM    403  O   GLU A  26      16.873 -18.842 -15.243  1.00  2.810          O  
ATOM    404  CB  GLU A  26      15.300 -20.580 -17.295  1.00  3.240          C  
ATOM    405  CG  GLU A  26      16.280 -21.705 -17.733  1.00  3.240          C  
ATOM    406  CD  GLU A  26      16.250 -22.014 -19.217  1.00  3.240          C  
ATOM    407  OE1 GLU A  26      15.806 -21.178 -19.974  1.00  3.240          O  
ATOM    408  OE2 GLU A  26      16.662 -23.085 -19.587  1.00  3.240          O  
ATOM    409  H   GLU A  26      15.889 -19.556 -19.501  1.00  2.590          H  
ATOM    410  HA  GLU A  26      15.047 -18.456 -17.068  1.00  2.860          H  
ATOM    411 1HB  GLU A  26      15.019 -20.789 -16.271  1.00  3.890          H  
ATOM    412 2HB  GLU A  26      14.400 -20.673 -17.901  1.00  3.890          H  
ATOM    413 1HG  GLU A  26      17.294 -21.445 -17.456  1.00  3.890          H  
ATOM    414 2HG  GLU A  26      16.017 -22.607 -17.186  1.00  3.890          H  
ATOM    415  N   ALA A  27      18.249 -18.943 -17.041  1.00  2.620          N  
ATOM    416  CA  ALA A  27      19.510 -18.802 -16.326  1.00  2.980          C  
ATOM    417  C   ALA A  27      19.883 -17.364 -15.985  1.00  2.700          C  
ATOM    418  O   ALA A  27      20.892 -17.147 -15.312  1.00  2.920          O  
ATOM    419  CB  ALA A  27      20.642 -19.380 -17.155  1.00  4.030          C  
ATOM    420  H   ALA A  27      18.293 -19.047 -18.056  1.00  3.140          H  
ATOM    421  HA  ALA A  27      19.420 -19.359 -15.395  1.00  3.580          H  
ATOM    422 1HB  ALA A  27      21.575 -19.313 -16.596  1.00  4.830          H  
ATOM    423 2HB  ALA A  27      20.429 -20.421 -17.387  1.00  4.830          H  
ATOM    424 3HB  ALA A  27      20.730 -18.812 -18.076  1.00  4.830          H  
ATOM    425  N   VAL A  28      19.102 -16.383 -16.430  1.00  2.340          N  
ATOM    426  CA  VAL A  28      19.508 -15.006 -16.177  1.00  2.220          C  
ATOM    427  C   VAL A  28      19.668 -14.642 -14.713  1.00  2.110          C  
ATOM    428  O   VAL A  28      18.917 -15.079 -13.840  1.00  2.590          O  
ATOM    429  CB  VAL A  28      18.565 -13.959 -16.825  1.00  3.160          C  
ATOM    430  CG1 VAL A  28      18.591 -14.063 -18.384  1.00  3.160          C  
ATOM    431  CG2 VAL A  28      17.154 -14.148 -16.281  1.00  3.160          C  
ATOM    432  H   VAL A  28      18.266 -16.605 -16.975  1.00  2.810          H  
ATOM    433  HA  VAL A  28      20.476 -14.884 -16.623  1.00  2.660          H  
ATOM    434  HB  VAL A  28      18.917 -12.963 -16.558  1.00  3.790          H  
ATOM    435 1HG1 VAL A  28      17.941 -13.306 -18.804  1.00  3.790          H  
ATOM    436 2HG1 VAL A  28      19.580 -13.912 -18.761  1.00  3.790          H  
ATOM    437 3HG1 VAL A  28      18.263 -15.016 -18.697  1.00  3.790          H  
ATOM    438 1HG2 VAL A  28      16.510 -13.406 -16.702  1.00  3.790          H  
ATOM    439 2HG2 VAL A  28      16.786 -15.135 -16.541  1.00  3.790          H  
ATOM    440 3HG2 VAL A  28      17.145 -14.042 -15.200  1.00  3.790          H  
ATOM    441  N   ALA A  29      20.652 -13.780 -14.488  1.00  1.690          N  
ATOM    442  CA  ALA A  29      21.012 -13.234 -13.202  1.00  1.690          C  
ATOM    443  C   ALA A  29      21.317 -11.754 -13.380  1.00  1.650          C  
ATOM    444  O   ALA A  29      21.727 -11.319 -14.455  1.00  1.610          O  
ATOM    445  CB  ALA A  29      22.185 -13.990 -12.648  1.00  2.370          C  
ATOM    446  H   ALA A  29      21.213 -13.506 -15.276  1.00  2.030          H  
ATOM    447  HA  ALA A  29      20.168 -13.323 -12.524  1.00  2.030          H  
ATOM    448 1HB  ALA A  29      22.456 -13.571 -11.704  1.00  2.840          H  
ATOM    449 2HB  ALA A  29      21.907 -15.036 -12.526  1.00  2.840          H  
ATOM    450 3HB  ALA A  29      23.002 -13.930 -13.314  1.00  2.840          H  
ATOM    451  N   ILE A  30      21.074 -10.982 -12.326  1.00  1.800          N  
ATOM    452  CA  ILE A  30      21.241  -9.533 -12.344  1.00  1.920          C  
ATOM    453  C   ILE A  30      22.418  -8.991 -11.502  1.00  1.830          C  
ATOM    454  O   ILE A  30      22.458  -9.168 -10.293  1.00  1.850          O  
ATOM    455  CB  ILE A  30      19.883  -8.924 -11.871  1.00  2.640          C  
ATOM    456  CG1 ILE A  30      18.721  -9.303 -12.874  1.00  2.640          C  
ATOM    457  CG2 ILE A  30      19.967  -7.451 -11.660  1.00  2.640          C  
ATOM    458  CD1 ILE A  30      17.881 -10.548 -12.478  1.00  2.640          C  
ATOM    459  H   ILE A  30      20.738 -11.422 -11.481  1.00  2.160          H  
ATOM    460  HA  ILE A  30      21.416  -9.237 -13.374  1.00  2.300          H  
ATOM    461  HB  ILE A  30      19.612  -9.374 -10.941  1.00  3.170          H  
ATOM    462 1HG1 ILE A  30      18.037  -8.455 -12.952  1.00  3.170          H  
ATOM    463 2HG1 ILE A  30      19.155  -9.494 -13.857  1.00  3.170          H  
ATOM    464 1HG2 ILE A  30      19.002  -7.074 -11.305  1.00  3.170          H  
ATOM    465 2HG2 ILE A  30      20.726  -7.231 -10.917  1.00  3.170          H  
ATOM    466 3HG2 ILE A  30      20.214  -6.980 -12.589  1.00  3.170          H  
ATOM    467 1HD1 ILE A  30      17.115 -10.719 -13.226  1.00  3.170          H  
ATOM    468 2HD1 ILE A  30      18.491 -11.431 -12.414  1.00  3.170          H  
ATOM    469 3HD1 ILE A  30      17.410 -10.375 -11.519  1.00  3.170          H  
ATOM    470  N   ARG A  31      23.359  -8.261 -12.112  1.00  1.840          N  
ATOM    471  CA  ARG A  31      24.519  -7.755 -11.347  1.00  1.780          C  
ATOM    472  C   ARG A  31      24.279  -6.409 -10.646  1.00  1.550          C  
ATOM    473  O   ARG A  31      24.818  -5.374 -11.037  1.00  1.730          O  
ATOM    474  CB  ARG A  31      25.743  -7.648 -12.226  1.00  2.520          C  
ATOM    475  CG  ARG A  31      27.054  -7.315 -11.507  1.00  2.520          C  
ATOM    476  CD  ARG A  31      28.162  -7.292 -12.460  1.00  2.520          C  
ATOM    477  NE  ARG A  31      28.401  -8.608 -13.052  1.00  2.520          N  
ATOM    478  CZ  ARG A  31      29.160  -9.590 -12.526  1.00  2.520          C  
ATOM    479  NH1 ARG A  31      29.773  -9.432 -11.366  1.00  2.520          N  
ATOM    480  NH2 ARG A  31      29.286 -10.723 -13.186  1.00  2.520          N  
ATOM    481  H   ARG A  31      23.292  -8.094 -13.116  1.00  2.210          H  
ATOM    482  HA  ARG A  31      24.745  -8.487 -10.571  1.00  2.140          H  
ATOM    483 1HB  ARG A  31      25.902  -8.581 -12.686  1.00  3.020          H  
ATOM    484 2HB  ARG A  31      25.576  -6.910 -13.012  1.00  3.020          H  
ATOM    485 1HG  ARG A  31      27.018  -6.341 -11.033  1.00  3.020          H  
ATOM    486 2HG  ARG A  31      27.254  -8.076 -10.753  1.00  3.020          H  
ATOM    487 1HD  ARG A  31      27.912  -6.600 -13.264  1.00  3.020          H  
ATOM    488 2HD  ARG A  31      29.072  -6.953 -11.968  1.00  3.020          H  
ATOM    489  HE  ARG A  31      27.967  -8.794 -13.949  1.00  3.020          H  
ATOM    490 1HH1 ARG A  31      29.681  -8.573 -10.849  1.00  3.020          H  
ATOM    491 2HH1 ARG A  31      30.334 -10.182 -10.981  1.00  3.020          H  
ATOM    492 1HH2 ARG A  31      28.790 -10.848 -14.086  1.00  3.020          H  
ATOM    493 2HH2 ARG A  31      29.854 -11.467 -12.815  1.00  3.020          H  
ATOM    494  N   PHE A  32      23.491  -6.479  -9.589  1.00  1.290          N  
ATOM    495  CA  PHE A  32      23.039  -5.346  -8.767  1.00  1.040          C  
ATOM    496  C   PHE A  32      22.863  -5.742  -7.300  1.00  1.080          C  
ATOM    497  O   PHE A  32      23.288  -6.825  -6.902  1.00  1.280          O  
ATOM    498  CB  PHE A  32      21.810  -4.627  -9.353  1.00  1.560          C  
ATOM    499  CG  PHE A  32      22.106  -3.866 -10.654  1.00  1.560          C  
ATOM    500  CD1 PHE A  32      21.869  -4.366 -11.923  1.00  1.560          C  
ATOM    501  CD2 PHE A  32      22.655  -2.602 -10.574  1.00  1.560          C  
ATOM    502  CE1 PHE A  32      22.161  -3.611 -13.046  1.00  1.560          C  
ATOM    503  CE2 PHE A  32      22.947  -1.883 -11.697  1.00  1.560          C  
ATOM    504  CZ  PHE A  32      22.701  -2.389 -12.922  1.00  1.560          C  
ATOM    505  H   PHE A  32      23.139  -7.423  -9.404  1.00  1.550          H  
ATOM    506  HA  PHE A  32      23.835  -4.599  -8.786  1.00  1.250          H  
ATOM    507 1HB  PHE A  32      21.021  -5.347  -9.546  1.00  1.870          H  
ATOM    508 2HB  PHE A  32      21.421  -3.909  -8.633  1.00  1.870          H  
ATOM    509  HD1 PHE A  32      21.457  -5.324 -12.033  1.00  1.870          H  
ATOM    510  HD2 PHE A  32      22.857  -2.170  -9.591  1.00  1.870          H  
ATOM    511  HE1 PHE A  32      21.961  -3.986 -14.036  1.00  1.870          H  
ATOM    512  HE2 PHE A  32      23.364  -0.912 -11.605  1.00  1.870          H  
ATOM    513  HZ  PHE A  32      22.933  -1.813 -13.805  1.00  1.870          H  
ATOM    514  N   ASP A  33      22.427  -4.806  -6.451  1.00  1.110          N  
ATOM    515  CA  ASP A  33      22.273  -5.044  -5.014  1.00  1.360          C  
ATOM    516  C   ASP A  33      21.106  -5.951  -4.563  1.00  1.700          C  
ATOM    517  O   ASP A  33      21.158  -6.502  -3.463  1.00  2.120          O  
ATOM    518  CB  ASP A  33      22.156  -3.682  -4.334  1.00  1.800          C  
ATOM    519  CG  ASP A  33      21.025  -2.866  -4.943  1.00  1.800          C  
ATOM    520  OD1 ASP A  33      20.990  -2.808  -6.165  1.00  1.800          O  
ATOM    521  OD2 ASP A  33      20.228  -2.314  -4.236  1.00  1.800          O  
ATOM    522  H   ASP A  33      22.124  -3.891  -6.796  1.00  1.330          H  
ATOM    523  HA  ASP A  33      23.193  -5.515  -4.669  1.00  1.630          H  
ATOM    524 1HB  ASP A  33      21.959  -3.817  -3.268  1.00  2.160          H  
ATOM    525 2HB  ASP A  33      23.092  -3.134  -4.434  1.00  2.160          H  
ATOM    526  N   LEU A  34      20.070  -6.137  -5.401  1.00  1.730          N  
ATOM    527  CA  LEU A  34      18.916  -6.984  -5.038  1.00  2.280          C  
ATOM    528  C   LEU A  34      18.614  -8.341  -5.811  1.00  2.610          C  
ATOM    529  O   LEU A  34      17.451  -8.736  -5.872  1.00  3.240          O  
ATOM    530  CB  LEU A  34      17.677  -6.085  -5.077  1.00  2.970          C  
ATOM    531  CG  LEU A  34      17.658  -4.890  -4.022  1.00  2.970          C  
ATOM    532  CD1 LEU A  34      16.484  -4.000  -4.300  1.00  2.970          C  
ATOM    533  CD2 LEU A  34      17.560  -5.416  -2.583  1.00  2.970          C  
ATOM    534  H   LEU A  34      20.047  -5.644  -6.285  1.00  2.080          H  
ATOM    535  HA  LEU A  34      19.073  -7.283  -4.009  1.00  2.740          H  
ATOM    536 1HB  LEU A  34      17.609  -5.641  -6.067  1.00  3.570          H  
ATOM    537 2HB  LEU A  34      16.809  -6.685  -4.924  1.00  3.570          H  
ATOM    538  HG  LEU A  34      18.566  -4.297  -4.126  1.00  3.570          H  
ATOM    539 1HD1 LEU A  34      16.493  -3.180  -3.588  1.00  3.570          H  
ATOM    540 2HD1 LEU A  34      16.584  -3.610  -5.297  1.00  3.570          H  
ATOM    541 3HD1 LEU A  34      15.548  -4.562  -4.208  1.00  3.570          H  
ATOM    542 1HD2 LEU A  34      17.541  -4.571  -1.897  1.00  3.570          H  
ATOM    543 2HD2 LEU A  34      16.644  -5.995  -2.467  1.00  3.570          H  
ATOM    544 3HD2 LEU A  34      18.412  -6.040  -2.342  1.00  3.570          H  
ATOM    545  N   PRO A  35      19.577  -9.021  -6.485  1.00  2.470          N  
ATOM    546  CA  PRO A  35      19.453 -10.284  -7.206  1.00  2.950          C  
ATOM    547  C   PRO A  35      19.600 -11.460  -6.263  1.00  3.580          C  
ATOM    548  O   PRO A  35      19.901 -11.279  -5.089  1.00  3.890          O  
ATOM    549  CB  PRO A  35      20.669 -10.261  -8.092  1.00  4.430          C  
ATOM    550  CG  PRO A  35      21.664  -9.602  -7.252  1.00  4.430          C  
ATOM    551  CD  PRO A  35      20.912  -8.535  -6.537  1.00  4.430          C  
ATOM    552  HA  PRO A  35      18.518 -10.323  -7.775  1.00  3.540          H  
ATOM    553 1HB  PRO A  35      20.960 -11.262  -8.403  1.00  5.310          H  
ATOM    554 2HB  PRO A  35      20.452  -9.693  -8.976  1.00  5.310          H  
ATOM    555 1HG  PRO A  35      22.123 -10.330  -6.557  1.00  5.310          H  
ATOM    556 2HG  PRO A  35      22.493  -9.204  -7.856  1.00  5.310          H  
ATOM    557 1HD  PRO A  35      21.349  -8.433  -5.541  1.00  5.310          H  
ATOM    558 2HD  PRO A  35      20.959  -7.659  -7.158  1.00  5.310          H  
ATOM    559  N   ASP A  36      19.510 -12.671  -6.807  1.00  3.890          N  
ATOM    560  CA  ASP A  36      19.844 -13.831  -5.988  1.00  3.890          C  
ATOM    561  C   ASP A  36      21.341 -14.092  -6.142  1.00  3.890          C  
ATOM    562  O   ASP A  36      22.045 -14.365  -5.169  1.00  3.890          O  
ATOM    563  CB  ASP A  36      19.109 -15.074  -6.488  1.00  5.450          C  
ATOM    564  CG  ASP A  36      17.614 -15.007  -6.375  1.00  5.450          C  
ATOM    565  OD1 ASP A  36      17.050 -14.938  -5.297  1.00  5.450          O  
ATOM    566  OD2 ASP A  36      16.982 -15.008  -7.410  1.00  5.450          O  
ATOM    567  H   ASP A  36      19.226 -12.787  -7.765  1.00  4.670          H  
ATOM    568  HA  ASP A  36      19.610 -13.631  -4.943  1.00  4.670          H  
ATOM    569 1HB  ASP A  36      19.370 -15.252  -7.529  1.00  6.540          H  
ATOM    570 2HB  ASP A  36      19.458 -15.936  -5.921  1.00  6.540          H  
ATOM    571  N   VAL A  37      21.812 -14.050  -7.394  1.00  3.890          N  
ATOM    572  CA  VAL A  37      23.211 -14.279  -7.741  1.00  3.790          C  
ATOM    573  C   VAL A  37      23.665 -13.253  -8.780  1.00  3.470          C  
ATOM    574  O   VAL A  37      22.828 -12.731  -9.518  1.00  3.670          O  
ATOM    575  CB  VAL A  37      23.423 -15.720  -8.262  1.00  5.350          C  
ATOM    576  CG1 VAL A  37      23.054 -16.740  -7.185  1.00  5.350          C  
ATOM    577  CG2 VAL A  37      22.587 -15.951  -9.503  1.00  5.350          C  
ATOM    578  H   VAL A  37      21.168 -13.807  -8.129  1.00  4.670          H  
ATOM    579  HA  VAL A  37      23.818 -14.147  -6.842  1.00  4.550          H  
ATOM    580  HB  VAL A  37      24.478 -15.857  -8.498  1.00  6.420          H  
ATOM    581 1HG1 VAL A  37      23.234 -17.746  -7.560  1.00  6.420          H  
ATOM    582 2HG1 VAL A  37      23.665 -16.566  -6.299  1.00  6.420          H  
ATOM    583 3HG1 VAL A  37      22.009 -16.645  -6.922  1.00  6.420          H  
ATOM    584 1HG2 VAL A  37      22.754 -16.962  -9.870  1.00  6.420          H  
ATOM    585 2HG2 VAL A  37      21.534 -15.820  -9.273  1.00  6.420          H  
ATOM    586 3HG2 VAL A  37      22.884 -15.251 -10.258  1.00  6.420          H  
ATOM    587  N   ASP A  38      24.984 -13.059  -8.899  1.00  3.550          N  
ATOM    588  CA  ASP A  38      25.607 -12.191  -9.912  1.00  3.750          C  
ATOM    589  C   ASP A  38      25.422 -12.640 -11.357  1.00  3.540          C  
ATOM    590  O   ASP A  38      25.453 -13.836 -11.678  1.00  3.500          O  
ATOM    591  CB  ASP A  38      27.120 -12.081  -9.698  1.00  5.170          C  
ATOM    592  CG  ASP A  38      27.567 -11.241  -8.502  1.00  5.170          C  
ATOM    593  OD1 ASP A  38      26.774 -10.548  -7.921  1.00  5.170          O  
ATOM    594  OD2 ASP A  38      28.733 -11.296  -8.203  1.00  5.170          O  
ATOM    595  H   ASP A  38      25.588 -13.519  -8.232  1.00  4.260          H  
ATOM    596  HA  ASP A  38      25.163 -11.199  -9.814  1.00  4.500          H  
ATOM    597 1HB  ASP A  38      27.533 -13.082  -9.580  1.00  6.200          H  
ATOM    598 2HB  ASP A  38      27.570 -11.660 -10.598  1.00  6.200          H  
ATOM    599  N   ALA A  39      25.403 -11.667 -12.265  1.00  3.840          N  
ATOM    600  CA  ALA A  39      25.314 -11.916 -13.702  1.00  3.890          C  
ATOM    601  C   ALA A  39      26.641 -12.353 -14.286  1.00  3.600          C  
ATOM    602  O   ALA A  39      27.286 -11.591 -15.014  1.00  3.630          O  
ATOM    603  CB  ALA A  39      24.867 -10.680 -14.442  1.00  5.430          C  
ATOM    604  H   ALA A  39      25.417 -10.714 -11.934  1.00  4.610          H  
ATOM    605  HA  ALA A  39      24.600 -12.704 -13.868  1.00  4.670          H  
ATOM    606 1HB  ALA A  39      24.787 -10.903 -15.498  1.00  6.510          H  
ATOM    607 2HB  ALA A  39      23.912 -10.353 -14.071  1.00  6.510          H  
ATOM    608 3HB  ALA A  39      25.585  -9.901 -14.317  1.00  6.510          H  
ATOM    609  N   THR A  40      27.081 -13.548 -13.919  1.00  3.780          N  
ATOM    610  CA  THR A  40      28.334 -14.107 -14.424  1.00  3.890          C  
ATOM    611  C   THR A  40      28.140 -14.264 -15.927  1.00  3.890          C  
ATOM    612  O   THR A  40      27.129 -14.826 -16.342  1.00  3.870          O  
ATOM    613  CB  THR A  40      28.683 -15.464 -13.761  1.00  5.400          C  
ATOM    614  OG1 THR A  40      28.756 -15.304 -12.339  1.00  5.400          O  
ATOM    615  CG2 THR A  40      30.054 -15.938 -14.241  1.00  5.400          C  
ATOM    616  H   THR A  40      26.491 -14.066 -13.265  1.00  4.540          H  
ATOM    617  HA  THR A  40      29.149 -13.406 -14.250  1.00  4.670          H  
ATOM    618  HB  THR A  40      27.922 -16.210 -14.009  1.00  6.480          H  
ATOM    619  HG1 THR A  40      27.866 -15.182 -11.989  1.00  6.480          H  
ATOM    620 1HG2 THR A  40      30.292 -16.885 -13.758  1.00  6.480          H  
ATOM    621 2HG2 THR A  40      30.054 -16.079 -15.299  1.00  6.480          H  
ATOM    622 3HG2 THR A  40      30.808 -15.197 -13.979  1.00  6.480          H  
ATOM    623  N   GLN A  41      29.102 -13.801 -16.743  1.00  3.890          N  
ATOM    624  CA  GLN A  41      28.981 -13.831 -18.216  1.00  3.890          C  
ATOM    625  C   GLN A  41      28.957 -15.235 -18.811  1.00  3.890          C  
ATOM    626  O   GLN A  41      28.684 -15.414 -19.998  1.00  3.890          O  
ATOM    627  CB  GLN A  41      30.102 -13.018 -18.875  1.00  5.450          C  
ATOM    628  CG  GLN A  41      31.505 -13.610 -18.792  1.00  5.450          C  
ATOM    629  CD  GLN A  41      32.242 -13.293 -17.539  1.00  5.450          C  
ATOM    630  OE1 GLN A  41      31.667 -13.259 -16.430  1.00  5.450          O  
ATOM    631  NE2 GLN A  41      33.531 -13.041 -17.694  1.00  5.450          N  
ATOM    632  H   GLN A  41      29.932 -13.377 -16.328  1.00  4.670          H  
ATOM    633  HA  GLN A  41      28.034 -13.355 -18.478  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      29.874 -12.903 -19.937  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      30.125 -12.017 -18.455  1.00  6.540          H  
ATOM    636 1HG  GLN A  41      31.476 -14.688 -18.905  1.00  6.540          H  
ATOM    637 2HG  GLN A  41      32.090 -13.184 -19.592  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41      34.095 -12.806 -16.913  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41      33.947 -13.061 -18.634  1.00  6.540          H  
ATOM    640  N   ALA A  42      29.320 -16.212 -17.996  1.00  3.890          N  
ATOM    641  CA  ALA A  42      29.301 -17.618 -18.347  1.00  3.890          C  
ATOM    642  C   ALA A  42      27.880 -18.077 -18.671  1.00  3.890          C  
ATOM    643  O   ALA A  42      27.680 -18.998 -19.466  1.00  3.890          O  
ATOM    644  CB  ALA A  42      29.862 -18.454 -17.210  1.00  5.450          C  
ATOM    645  H   ALA A  42      29.569 -15.940 -17.060  1.00  4.670          H  
ATOM    646  HA  ALA A  42      29.914 -17.756 -19.237  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      29.854 -19.504 -17.498  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      30.883 -18.143 -16.993  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      29.239 -18.317 -16.323  1.00  6.540          H  
ATOM    650  N   ASP A  43      26.899 -17.474 -17.993  1.00  3.890          N  
ATOM    651  CA  ASP A  43      25.501 -17.828 -18.126  1.00  3.890          C  
ATOM    652  C   ASP A  43      24.767 -16.819 -18.973  1.00  3.890          C  
ATOM    653  O   ASP A  43      25.155 -15.654 -19.045  1.00  3.890          O  
ATOM    654  CB  ASP A  43      24.853 -17.850 -16.746  1.00  5.450          C  
ATOM    655  CG  ASP A  43      25.386 -18.939 -15.844  1.00  5.450          C  
ATOM    656  OD1 ASP A  43      25.532 -20.054 -16.292  1.00  5.450          O  
ATOM    657  OD2 ASP A  43      25.658 -18.648 -14.699  1.00  5.450          O  
ATOM    658  H   ASP A  43      27.108 -16.693 -17.365  1.00  4.670          H  
ATOM    659  HA  ASP A  43      25.425 -18.809 -18.594  1.00  4.670          H  
ATOM    660 1HB  ASP A  43      25.028 -16.884 -16.265  1.00  6.540          H  
ATOM    661 2HB  ASP A  43      23.768 -17.954 -16.851  1.00  6.540          H  
ATOM    662  N   ALA A  44      23.651 -17.213 -19.566  1.00  3.890          N  
ATOM    663  CA  ALA A  44      22.852 -16.171 -20.173  1.00  3.890          C  
ATOM    664  C   ALA A  44      22.538 -15.203 -19.053  1.00  3.890          C  
ATOM    665  O   ALA A  44      22.169 -15.649 -17.973  1.00  3.750          O  
ATOM    666  CB  ALA A  44      21.575 -16.729 -20.759  1.00  5.450          C  
ATOM    667  H   ALA A  44      23.368 -18.183 -19.567  1.00  4.670          H  
ATOM    668  HA  ALA A  44      23.439 -15.659 -20.937  1.00  4.670          H  
ATOM    669 1HB  ALA A  44      20.981 -15.915 -21.173  1.00  6.540          H  
ATOM    670 2HB  ALA A  44      21.811 -17.446 -21.544  1.00  6.540          H  
ATOM    671 3HB  ALA A  44      21.023 -17.221 -19.965  1.00  6.540          H  
ATOM    672  N   ALA A  45      22.642 -13.898 -19.279  1.00  3.890          N  
ATOM    673  CA  ALA A  45      22.299 -12.967 -18.208  1.00  3.890          C  
ATOM    674  C   ALA A  45      22.043 -11.583 -18.757  1.00  3.750          C  
ATOM    675  O   ALA A  45      22.680 -11.165 -19.723  1.00  3.890          O  
ATOM    676  CB  ALA A  45      23.406 -12.940 -17.160  1.00  5.450          C  
ATOM    677  H   ALA A  45      22.968 -13.557 -20.171  1.00  4.670          H  
ATOM    678  HA  ALA A  45      21.396 -13.296 -17.736  1.00  4.670          H  
ATOM    679 1HB  ALA A  45      23.119 -12.260 -16.365  1.00  6.540          H  
ATOM    680 2HB  ALA A  45      23.560 -13.938 -16.743  1.00  6.540          H  
ATOM    681 3HB  ALA A  45      24.334 -12.600 -17.614  1.00  6.540          H  
ATOM    682  N   ILE A  46      21.127 -10.864 -18.117  1.00  3.210          N  
ATOM    683  CA  ILE A  46      20.858  -9.482 -18.447  1.00  2.820          C  
ATOM    684  C   ILE A  46      20.686  -8.779 -17.113  1.00  2.570          C  
ATOM    685  O   ILE A  46      19.974  -9.293 -16.250  1.00  2.590          O  
ATOM    686  CB  ILE A  46      19.602  -9.362 -19.343  1.00  4.100          C  
ATOM    687  CG1 ILE A  46      19.451  -7.922 -19.847  1.00  4.100          C  
ATOM    688  CG2 ILE A  46      18.301  -9.832 -18.611  1.00  4.100          C  
ATOM    689  CD1 ILE A  46      20.450  -7.574 -20.993  1.00  4.100          C  
ATOM    690  H   ILE A  46      20.623 -11.272 -17.343  1.00  3.850          H  
ATOM    691  HA  ILE A  46      21.724  -9.057 -18.948  1.00  3.380          H  
ATOM    692  HB  ILE A  46      19.753  -9.995 -20.216  1.00  4.920          H  
ATOM    693 1HG1 ILE A  46      18.445  -7.768 -20.192  1.00  4.920          H  
ATOM    694 2HG1 ILE A  46      19.623  -7.246 -19.030  1.00  4.920          H  
ATOM    695 1HG2 ILE A  46      17.455  -9.762 -19.294  1.00  4.920          H  
ATOM    696 2HG2 ILE A  46      18.416 -10.862 -18.291  1.00  4.920          H  
ATOM    697 3HG2 ILE A  46      18.096  -9.212 -17.745  1.00  4.920          H  
ATOM    698 1HD1 ILE A  46      20.315  -6.567 -21.326  1.00  4.920          H  
ATOM    699 2HD1 ILE A  46      21.474  -7.685 -20.653  1.00  4.920          H  
ATOM    700 3HD1 ILE A  46      20.284  -8.239 -21.837  1.00  4.920          H  
ATOM    701  N   SER A  47      21.321  -7.631 -16.922  1.00  2.400          N  
ATOM    702  CA  SER A  47      21.211  -6.950 -15.640  1.00  2.240          C  
ATOM    703  C   SER A  47      20.254  -5.757 -15.689  1.00  1.850          C  
ATOM    704  O   SER A  47      20.456  -4.789 -16.424  1.00  1.980          O  
ATOM    705  CB  SER A  47      22.598  -6.570 -15.177  1.00  3.200          C  
ATOM    706  OG  SER A  47      23.371  -7.710 -14.924  1.00  3.200          O  
ATOM    707  H   SER A  47      21.886  -7.208 -17.666  1.00  2.880          H  
ATOM    708  HA  SER A  47      20.805  -7.655 -14.920  1.00  2.690          H  
ATOM    709 1HB  SER A  47      23.081  -5.956 -15.920  1.00  3.840          H  
ATOM    710 2HB  SER A  47      22.530  -6.019 -14.278  1.00  3.840          H  
ATOM    711  HG  SER A  47      23.568  -8.099 -15.788  1.00  3.840          H  
ATOM    712  N   VAL A  48      19.182  -5.835 -14.902  1.00  1.500          N  
ATOM    713  CA  VAL A  48      18.112  -4.834 -14.928  1.00  1.060          C  
ATOM    714  C   VAL A  48      17.989  -4.090 -13.578  1.00  0.950          C  
ATOM    715  O   VAL A  48      17.897  -4.731 -12.533  1.00  1.180          O  
ATOM    716  CB  VAL A  48      16.806  -5.571 -15.289  1.00  1.660          C  
ATOM    717  CG1 VAL A  48      15.632  -4.590 -15.358  1.00  1.660          C  
ATOM    718  CG2 VAL A  48      17.033  -6.371 -16.629  1.00  1.660          C  
ATOM    719  H   VAL A  48      19.083  -6.639 -14.293  1.00  1.800          H  
ATOM    720  HA  VAL A  48      18.333  -4.106 -15.707  1.00  1.270          H  
ATOM    721  HB  VAL A  48      16.567  -6.278 -14.496  1.00  1.990          H  
ATOM    722 1HG1 VAL A  48      14.718  -5.130 -15.591  1.00  1.990          H  
ATOM    723 2HG1 VAL A  48      15.511  -4.093 -14.402  1.00  1.990          H  
ATOM    724 3HG1 VAL A  48      15.821  -3.847 -16.131  1.00  1.990          H  
ATOM    725 1HG2 VAL A  48      16.143  -6.913 -16.892  1.00  1.990          H  
ATOM    726 2HG2 VAL A  48      17.278  -5.705 -17.423  1.00  1.990          H  
ATOM    727 3HG2 VAL A  48      17.842  -7.082 -16.508  1.00  1.990          H  
ATOM    728  N   PHE A  49      18.004  -2.743 -13.611  1.00  0.790          N  
ATOM    729  CA  PHE A  49      17.978  -1.938 -12.371  1.00  0.870          C  
ATOM    730  C   PHE A  49      17.316  -0.547 -12.346  1.00  0.660          C  
ATOM    731  O   PHE A  49      17.487   0.278 -13.250  1.00  0.560          O  
ATOM    732  CB  PHE A  49      19.410  -1.762 -11.956  1.00  1.190          C  
ATOM    733  CG  PHE A  49      19.698  -0.909 -10.799  1.00  1.190          C  
ATOM    734  CD1 PHE A  49      19.547  -1.385  -9.521  1.00  1.190          C  
ATOM    735  CD2 PHE A  49      20.187   0.371 -10.986  1.00  1.190          C  
ATOM    736  CE1 PHE A  49      19.865  -0.600  -8.449  1.00  1.190          C  
ATOM    737  CE2 PHE A  49      20.506   1.150  -9.915  1.00  1.190          C  
ATOM    738  CZ  PHE A  49      20.343   0.667  -8.645  1.00  1.190          C  
ATOM    739  H   PHE A  49      18.085  -2.300 -14.532  1.00  0.950          H  
ATOM    740  HA  PHE A  49      17.473  -2.543 -11.616  1.00  1.040          H  
ATOM    741 1HB  PHE A  49      19.768  -2.728 -11.718  1.00  1.420          H  
ATOM    742 2HB  PHE A  49      19.980  -1.400 -12.802  1.00  1.420          H  
ATOM    743  HD1 PHE A  49      19.177  -2.398  -9.366  1.00  1.420          H  
ATOM    744  HD2 PHE A  49      20.321   0.746 -12.002  1.00  1.420          H  
ATOM    745  HE1 PHE A  49      19.747  -0.993  -7.429  1.00  1.420          H  
ATOM    746  HE2 PHE A  49      20.893   2.151 -10.054  1.00  1.420          H  
ATOM    747  HZ  PHE A  49      20.598   1.286  -7.788  1.00  1.420          H  
ATOM    748  N   LEU A  50      16.570  -0.288 -11.267  1.00  0.830          N  
ATOM    749  CA  LEU A  50      15.932   1.000 -10.982  1.00  0.810          C  
ATOM    750  C   LEU A  50      16.535   1.760  -9.807  1.00  0.930          C  
ATOM    751  O   LEU A  50      16.830   1.178  -8.756  1.00  1.010          O  
ATOM    752  CB  LEU A  50      14.481   0.763 -10.660  1.00  1.140          C  
ATOM    753  CG  LEU A  50      13.620   1.885 -10.225  1.00  1.140          C  
ATOM    754  CD1 LEU A  50      13.357   2.805 -11.312  1.00  1.140          C  
ATOM    755  CD2 LEU A  50      12.448   1.308  -9.708  1.00  1.140          C  
ATOM    756  H   LEU A  50      16.401  -1.032 -10.588  1.00  1.000          H  
ATOM    757  HA  LEU A  50      16.014   1.619 -11.872  1.00  0.970          H  
ATOM    758 1HB  LEU A  50      14.059   0.460 -11.555  1.00  1.370          H  
ATOM    759 2HB  LEU A  50      14.393  -0.026  -9.939  1.00  1.370          H  
ATOM    760  HG  LEU A  50      14.086   2.446  -9.466  1.00  1.370          H  
ATOM    761 1HD1 LEU A  50      12.714   3.606 -10.959  1.00  1.370          H  
ATOM    762 2HD1 LEU A  50      14.286   3.232 -11.643  1.00  1.370          H  
ATOM    763 3HD1 LEU A  50      12.887   2.290 -12.133  1.00  1.370          H  
ATOM    764 1HD2 LEU A  50      11.827   2.076  -9.388  1.00  1.370          H  
ATOM    765 2HD2 LEU A  50      11.946   0.728 -10.449  1.00  1.370          H  
ATOM    766 3HD2 LEU A  50      12.720   0.673  -8.874  1.00  1.370          H  
ATOM    767  N   TYR A  51      16.574   3.084  -9.936  1.00  1.080          N  
ATOM    768  CA  TYR A  51      16.977   3.982  -8.879  1.00  1.270          C  
ATOM    769  C   TYR A  51      16.253   5.290  -9.187  1.00  1.420          C  
ATOM    770  O   TYR A  51      15.906   5.523 -10.345  1.00  2.380          O  
ATOM    771  CB  TYR A  51      18.464   4.155  -8.834  1.00  1.700          C  
ATOM    772  CG  TYR A  51      18.961   4.671  -7.576  1.00  1.700          C  
ATOM    773  CD1 TYR A  51      19.141   3.805  -6.519  1.00  1.700          C  
ATOM    774  CD2 TYR A  51      19.237   6.003  -7.450  1.00  1.700          C  
ATOM    775  CE1 TYR A  51      19.597   4.287  -5.319  1.00  1.700          C  
ATOM    776  CE2 TYR A  51      19.691   6.493  -6.262  1.00  1.700          C  
ATOM    777  CZ  TYR A  51      19.871   5.642  -5.190  1.00  1.700          C  
ATOM    778  OH  TYR A  51      20.319   6.134  -3.987  1.00  1.700          O  
ATOM    779  H   TYR A  51      16.327   3.518 -10.820  1.00  1.300          H  
ATOM    780  HA  TYR A  51      16.653   3.611  -7.920  1.00  1.520          H  
ATOM    781 1HB  TYR A  51      18.957   3.234  -9.058  1.00  2.040          H  
ATOM    782 2HB  TYR A  51      18.712   4.855  -9.559  1.00  2.040          H  
ATOM    783  HD1 TYR A  51      18.911   2.745  -6.636  1.00  2.040          H  
ATOM    784  HD2 TYR A  51      19.089   6.676  -8.293  1.00  2.040          H  
ATOM    785  HE1 TYR A  51      19.737   3.611  -4.475  1.00  2.040          H  
ATOM    786  HE2 TYR A  51      19.899   7.559  -6.165  1.00  2.040          H  
ATOM    787  HH  TYR A  51      20.423   7.089  -4.054  1.00  2.040          H  
ATOM    788  N   ASP A  52      15.927   6.097  -8.169  1.00  0.880          N  
ATOM    789  CA  ASP A  52      15.255   7.388  -8.377  1.00  1.230          C  
ATOM    790  C   ASP A  52      13.836   7.309  -8.954  1.00  1.160          C  
ATOM    791  O   ASP A  52      13.578   7.663 -10.107  1.00  1.370          O  
ATOM    792  CB  ASP A  52      16.121   8.371  -9.178  1.00  1.580          C  
ATOM    793  CG  ASP A  52      17.353   8.841  -8.373  1.00  1.580          C  
ATOM    794  OD1 ASP A  52      17.268   8.852  -7.155  1.00  1.580          O  
ATOM    795  OD2 ASP A  52      18.341   9.211  -8.961  1.00  1.580          O  
ATOM    796  H   ASP A  52      16.163   5.853  -7.214  1.00  1.060          H  
ATOM    797  HA  ASP A  52      15.152   7.846  -7.394  1.00  1.480          H  
ATOM    798 1HB  ASP A  52      16.453   7.917 -10.113  1.00  1.900          H  
ATOM    799 2HB  ASP A  52      15.522   9.244  -9.439  1.00  1.900          H  
ATOM    800  N   ILE A  53      12.929   6.780  -8.140  1.00  1.100          N  
ATOM    801  CA  ILE A  53      11.498   6.702  -8.421  1.00  1.130          C  
ATOM    802  C   ILE A  53      10.902   8.042  -8.145  1.00  1.100          C  
ATOM    803  O   ILE A  53      11.330   8.712  -7.208  1.00  1.180          O  
ATOM    804  CB  ILE A  53      10.737   5.666  -7.574  1.00  1.570          C  
ATOM    805  CG1 ILE A  53      11.201   4.349  -7.963  1.00  1.570          C  
ATOM    806  CG2 ILE A  53       9.165   5.826  -7.697  1.00  1.570          C  
ATOM    807  CD1 ILE A  53      10.720   3.272  -7.081  1.00  1.570          C  
ATOM    808  H   ILE A  53      13.250   6.495  -7.225  1.00  1.320          H  
ATOM    809  HA  ILE A  53      11.352   6.469  -9.481  1.00  1.360          H  
ATOM    810  HB  ILE A  53      11.015   5.797  -6.527  1.00  1.880          H  
ATOM    811 1HG1 ILE A  53      10.894   4.177  -8.967  1.00  1.880          H  
ATOM    812 2HG1 ILE A  53      12.263   4.369  -7.957  1.00  1.880          H  
ATOM    813 1HG2 ILE A  53       8.655   5.110  -7.079  1.00  1.880          H  
ATOM    814 2HG2 ILE A  53       8.849   6.807  -7.357  1.00  1.880          H  
ATOM    815 3HG2 ILE A  53       8.862   5.687  -8.734  1.00  1.880          H  
ATOM    816 1HD1 ILE A  53      11.082   2.315  -7.380  1.00  1.880          H  
ATOM    817 2HD1 ILE A  53      11.059   3.481  -6.076  1.00  1.880          H  
ATOM    818 3HD1 ILE A  53       9.669   3.240  -7.113  1.00  1.880          H  
ATOM    819  N   HIS A  54       9.984   8.485  -8.980  1.00  1.110          N  
ATOM    820  CA  HIS A  54       9.370   9.756  -8.683  1.00  1.300          C  
ATOM    821  C   HIS A  54       7.865   9.642  -8.518  1.00  1.510          C  
ATOM    822  O   HIS A  54       7.134   9.506  -9.499  1.00  1.620          O  
ATOM    823  CB  HIS A  54       9.738  10.787  -9.752  1.00  1.740          C  
ATOM    824  CG  HIS A  54      11.220  11.095  -9.771  1.00  1.740          C  
ATOM    825  ND1 HIS A  54      11.807  11.927  -8.844  1.00  1.740          N  
ATOM    826  CD2 HIS A  54      12.222  10.680 -10.588  1.00  1.740          C  
ATOM    827  CE1 HIS A  54      13.105  12.013  -9.090  1.00  1.740          C  
ATOM    828  NE2 HIS A  54      13.381  11.276 -10.148  1.00  1.740          N  
ATOM    829  H   HIS A  54       9.666   7.901  -9.764  1.00  1.330          H  
ATOM    830  HA  HIS A  54       9.751  10.132  -7.738  1.00  1.560          H  
ATOM    831 1HB  HIS A  54       9.449  10.419 -10.736  1.00  2.090          H  
ATOM    832 2HB  HIS A  54       9.193  11.713  -9.569  1.00  2.090          H  
ATOM    833  HD1 HIS A  54      11.400  12.127  -7.950  1.00  2.090          H  
ATOM    834  HD2 HIS A  54      12.243  10.017 -11.454  1.00  2.090          H  
ATOM    835  HE1 HIS A  54      13.747  12.628  -8.462  1.00  2.090          H  
ATOM    836  N   GLU A  55       7.410   9.744  -7.257  1.00  1.620          N  
ATOM    837  CA  GLU A  55       5.988   9.656  -6.939  1.00  1.860          C  
ATOM    838  C   GLU A  55       5.208  10.518  -7.908  1.00  2.040          C  
ATOM    839  O   GLU A  55       5.547  11.680  -8.143  1.00  2.030          O  
ATOM    840  CB  GLU A  55       5.715  10.157  -5.514  1.00  2.510          C  
ATOM    841  CG  GLU A  55       4.239  10.068  -5.060  1.00  2.510          C  
ATOM    842  CD  GLU A  55       4.025  10.611  -3.673  1.00  2.510          C  
ATOM    843  OE1 GLU A  55       4.981  11.034  -3.072  1.00  2.510          O  
ATOM    844  OE2 GLU A  55       2.909  10.628  -3.219  1.00  2.510          O  
ATOM    845  H   GLU A  55       8.079   9.775  -6.482  1.00  1.940          H  
ATOM    846  HA  GLU A  55       5.661   8.621  -7.037  1.00  2.230          H  
ATOM    847 1HB  GLU A  55       6.316   9.583  -4.809  1.00  3.010          H  
ATOM    848 2HB  GLU A  55       6.023  11.199  -5.434  1.00  3.010          H  
ATOM    849 1HG  GLU A  55       3.609  10.632  -5.749  1.00  3.010          H  
ATOM    850 2HG  GLU A  55       3.921   9.026  -5.097  1.00  3.010          H  
ATOM    851  N   ASP A  56       4.142   9.949  -8.462  1.00  2.320          N  
ATOM    852  CA  ASP A  56       3.355  10.672  -9.445  1.00  2.610          C  
ATOM    853  C   ASP A  56       2.823  11.927  -8.793  1.00  2.710          C  
ATOM    854  O   ASP A  56       1.976  11.866  -7.890  1.00  2.750          O  
ATOM    855  CB  ASP A  56       2.207   9.812  -9.986  1.00  3.540          C  
ATOM    856  CG  ASP A  56       1.457  10.431 -11.229  1.00  3.540          C  
ATOM    857  OD1 ASP A  56       1.281  11.659 -11.352  1.00  3.540          O  
ATOM    858  OD2 ASP A  56       1.100   9.616 -12.086  1.00  3.540          O  
ATOM    859  H   ASP A  56       3.919   8.987  -8.192  1.00  2.780          H  
ATOM    860  HA  ASP A  56       4.007  10.953 -10.274  1.00  3.130          H  
ATOM    861 1HB  ASP A  56       2.596   8.826 -10.259  1.00  4.250          H  
ATOM    862 2HB  ASP A  56       1.474   9.647  -9.191  1.00  4.250          H  
ATOM    863  N   LEU A  57       3.281  13.065  -9.295  1.00  2.940          N  
ATOM    864  CA  LEU A  57       2.986  14.358  -8.718  1.00  3.260          C  
ATOM    865  C   LEU A  57       1.507  14.671  -8.701  1.00  3.420          C  
ATOM    866  O   LEU A  57       1.054  15.483  -7.884  1.00  3.740          O  
ATOM    867  CB  LEU A  57       3.724  15.461  -9.487  1.00  4.440          C  
ATOM    868  CG  LEU A  57       5.289  15.458  -9.400  1.00  4.440          C  
ATOM    869  CD1 LEU A  57       5.829  16.550 -10.325  1.00  4.440          C  
ATOM    870  CD2 LEU A  57       5.760  15.675  -7.954  1.00  4.440          C  
ATOM    871  H   LEU A  57       3.934  13.003 -10.063  1.00  3.530          H  
ATOM    872  HA  LEU A  57       3.330  14.345  -7.696  1.00  3.910          H  
ATOM    873 1HB  LEU A  57       3.451  15.381 -10.537  1.00  5.320          H  
ATOM    874 2HB  LEU A  57       3.376  16.426  -9.119  1.00  5.320          H  
ATOM    875  HG  LEU A  57       5.673  14.497  -9.751  1.00  5.320          H  
ATOM    876 1HD1 LEU A  57       6.919  16.548 -10.295  1.00  5.320          H  
ATOM    877 2HD1 LEU A  57       5.497  16.362 -11.348  1.00  5.320          H  
ATOM    878 3HD1 LEU A  57       5.459  17.521  -9.999  1.00  5.320          H  
ATOM    879 1HD2 LEU A  57       6.849  15.673  -7.932  1.00  5.320          H  
ATOM    880 2HD2 LEU A  57       5.391  16.632  -7.586  1.00  5.320          H  
ATOM    881 3HD2 LEU A  57       5.401  14.877  -7.322  1.00  5.320          H  
ATOM    882  N   GLN A  58       0.733  14.067  -9.605  1.00  3.390          N  
ATOM    883  CA  GLN A  58      -0.692  14.359  -9.636  1.00  3.730          C  
ATOM    884  C   GLN A  58      -1.365  13.847  -8.375  1.00  3.720          C  
ATOM    885  O   GLN A  58      -2.293  14.472  -7.855  1.00  3.890          O  
ATOM    886  CB  GLN A  58      -1.336  13.725 -10.861  1.00  5.090          C  
ATOM    887  CG  GLN A  58      -0.899  14.365 -12.148  1.00  5.090          C  
ATOM    888  CD  GLN A  58      -1.379  13.626 -13.350  1.00  5.090          C  
ATOM    889  OE1 GLN A  58      -2.367  13.986 -14.003  1.00  5.090          O  
ATOM    890  NE2 GLN A  58      -0.672  12.545 -13.642  1.00  5.090          N  
ATOM    891  H   GLN A  58       1.125  13.357 -10.251  1.00  4.070          H  
ATOM    892  HA  GLN A  58      -0.826  15.439  -9.682  1.00  4.480          H  
ATOM    893 1HB  GLN A  58      -1.075  12.664 -10.901  1.00  6.100          H  
ATOM    894 2HB  GLN A  58      -2.414  13.793 -10.787  1.00  6.100          H  
ATOM    895 1HG  GLN A  58      -1.289  15.379 -12.187  1.00  6.100          H  
ATOM    896 2HG  GLN A  58       0.191  14.380 -12.174  1.00  6.100          H  
ATOM    897 1HE2 GLN A  58      -0.915  11.974 -14.426  1.00  6.100          H  
ATOM    898 2HE2 GLN A  58       0.122  12.271 -13.031  1.00  6.100          H  
ATOM    899  N   LEU A  59      -0.893  12.706  -7.875  1.00  3.260          N  
ATOM    900  CA  LEU A  59      -1.520  12.095  -6.726  1.00  3.340          C  
ATOM    901  C   LEU A  59      -0.850  12.572  -5.463  1.00  3.620          C  
ATOM    902  O   LEU A  59      -1.466  12.636  -4.399  1.00  3.890          O  
ATOM    903  CB  LEU A  59      -1.504  10.591  -6.903  1.00  4.640          C  
ATOM    904  CG  LEU A  59      -2.291  10.099  -8.167  1.00  4.640          C  
ATOM    905  CD1 LEU A  59      -2.097   8.623  -8.301  1.00  4.640          C  
ATOM    906  CD2 LEU A  59      -3.807  10.473  -8.047  1.00  4.640          C  
ATOM    907  H   LEU A  59      -0.073  12.252  -8.283  1.00  3.910          H  
ATOM    908  HA  LEU A  59      -2.538  12.427  -6.678  1.00  4.010          H  
ATOM    909 1HB  LEU A  59      -0.465  10.261  -6.993  1.00  5.570          H  
ATOM    910 2HB  LEU A  59      -1.941  10.126  -6.020  1.00  5.570          H  
ATOM    911  HG  LEU A  59      -1.877  10.573  -9.057  1.00  5.570          H  
ATOM    912 1HD1 LEU A  59      -2.587   8.265  -9.177  1.00  5.570          H  
ATOM    913 2HD1 LEU A  59      -1.037   8.429  -8.387  1.00  5.570          H  
ATOM    914 3HD1 LEU A  59      -2.491   8.107  -7.427  1.00  5.570          H  
ATOM    915 1HD2 LEU A  59      -4.353  10.147  -8.910  1.00  5.570          H  
ATOM    916 2HD2 LEU A  59      -4.218  10.006  -7.163  1.00  5.570          H  
ATOM    917 3HD2 LEU A  59      -3.934  11.537  -7.972  1.00  5.570          H  
ATOM    918  N   ARG A  60       0.412  12.974  -5.594  1.00  3.840          N  
ATOM    919  CA  ARG A  60       1.117  13.550  -4.472  1.00  3.890          C  
ATOM    920  C   ARG A  60       0.352  14.826  -4.087  1.00  3.890          C  
ATOM    921  O   ARG A  60       0.182  15.132  -2.905  1.00  3.890          O  
ATOM    922  CB  ARG A  60       2.549  13.876  -4.844  1.00  5.430          C  
ATOM    923  CG  ARG A  60       3.422  14.365  -3.722  1.00  5.430          C  
ATOM    924  CD  ARG A  60       4.814  14.526  -4.180  1.00  5.430          C  
ATOM    925  NE  ARG A  60       5.674  15.041  -3.130  1.00  5.430          N  
ATOM    926  CZ  ARG A  60       6.984  15.336  -3.271  1.00  5.430          C  
ATOM    927  NH1 ARG A  60       7.590  15.164  -4.430  1.00  5.430          N  
ATOM    928  NH2 ARG A  60       7.664  15.802  -2.234  1.00  5.430          N  
ATOM    929  H   ARG A  60       0.892  12.837  -6.486  1.00  4.610          H  
ATOM    930  HA  ARG A  60       1.113  12.845  -3.638  1.00  4.670          H  
ATOM    931 1HB  ARG A  60       3.018  13.006  -5.299  1.00  6.510          H  
ATOM    932 2HB  ARG A  60       2.535  14.664  -5.585  1.00  6.510          H  
ATOM    933 1HG  ARG A  60       3.059  15.326  -3.357  1.00  6.510          H  
ATOM    934 2HG  ARG A  60       3.410  13.633  -2.910  1.00  6.510          H  
ATOM    935 1HD  ARG A  60       5.201  13.554  -4.501  1.00  6.510          H  
ATOM    936 2HD  ARG A  60       4.830  15.222  -5.010  1.00  6.510          H  
ATOM    937  HE  ARG A  60       5.255  15.187  -2.219  1.00  6.510          H  
ATOM    938 1HH1 ARG A  60       7.077  14.804  -5.222  1.00  6.510          H  
ATOM    939 2HH1 ARG A  60       8.570  15.389  -4.528  1.00  6.510          H  
ATOM    940 1HH2 ARG A  60       7.201  15.935  -1.345  1.00  6.510          H  
ATOM    941 2HH2 ARG A  60       8.644  16.026  -2.328  1.00  6.510          H  
ATOM    942  N   THR A  61      -0.097  15.564  -5.124  1.00  3.890          N  
ATOM    943  CA  THR A  61      -0.877  16.792  -5.009  1.00  3.890          C  
ATOM    944  C   THR A  61      -2.292  16.562  -4.462  1.00  3.890          C  
ATOM    945  O   THR A  61      -2.736  17.293  -3.571  1.00  3.890          O  
ATOM    946  CB  THR A  61      -0.992  17.502  -6.381  1.00  5.450          C  
ATOM    947  OG1 THR A  61       0.317  17.858  -6.853  1.00  5.450          O  
ATOM    948  CG2 THR A  61      -1.838  18.768  -6.257  1.00  5.450          C  
ATOM    949  H   THR A  61       0.143  15.259  -6.066  1.00  4.670          H  
ATOM    950  HA  THR A  61      -0.357  17.457  -4.323  1.00  4.670          H  
ATOM    951  HB  THR A  61      -1.455  16.829  -7.100  1.00  6.540          H  
ATOM    952  HG1 THR A  61       0.778  17.047  -7.153  1.00  6.540          H  
ATOM    953 1HG2 THR A  61      -1.897  19.250  -7.230  1.00  6.540          H  
ATOM    954 2HG2 THR A  61      -2.843  18.528  -5.920  1.00  6.540          H  
ATOM    955 3HG2 THR A  61      -1.371  19.445  -5.544  1.00  6.540          H  
ATOM    956  N   ALA A  62      -3.024  15.569  -4.997  1.00  3.890          N  
ATOM    957  CA  ALA A  62      -4.387  15.328  -4.523  1.00  3.890          C  
ATOM    958  C   ALA A  62      -4.794  13.863  -4.615  1.00  3.890          C  
ATOM    959  O   ALA A  62      -4.402  13.139  -5.519  1.00  3.890          O  
ATOM    960  CB  ALA A  62      -5.361  16.163  -5.333  1.00  5.450          C  
ATOM    961  H   ALA A  62      -2.653  15.011  -5.770  1.00  4.670          H  
ATOM    962  HA  ALA A  62      -4.440  15.620  -3.474  1.00  4.670          H  
ATOM    963 1HB  ALA A  62      -6.371  16.002  -4.958  1.00  6.540          H  
ATOM    964 2HB  ALA A  62      -5.099  17.215  -5.239  1.00  6.540          H  
ATOM    965 3HB  ALA A  62      -5.308  15.864  -6.379  1.00  6.540          H  
ATOM    966  N   GLU A  63      -5.679  13.458  -3.725  1.00  3.890          N  
ATOM    967  CA  GLU A  63      -6.181  12.094  -3.680  1.00  3.890          C  
ATOM    968  C   GLU A  63      -6.868  11.656  -4.973  1.00  3.890          C  
ATOM    969  O   GLU A  63      -7.630  12.418  -5.580  1.00  3.890          O  
ATOM    970  CB  GLU A  63      -7.133  11.964  -2.494  1.00  5.450          C  
ATOM    971  CG  GLU A  63      -6.462  12.163  -1.134  1.00  5.450          C  
ATOM    972  CD  GLU A  63      -6.373  13.619  -0.728  1.00  5.450          C  
ATOM    973  OE1 GLU A  63      -6.791  14.458  -1.503  1.00  5.450          O  
ATOM    974  OE2 GLU A  63      -5.885  13.895   0.334  1.00  5.450          O  
ATOM    975  H   GLU A  63      -5.993  14.112  -3.003  1.00  4.670          H  
ATOM    976  HA  GLU A  63      -5.332  11.432  -3.511  1.00  4.670          H  
ATOM    977 1HB  GLU A  63      -7.910  12.711  -2.584  1.00  6.540          H  
ATOM    978 2HB  GLU A  63      -7.607  10.984  -2.504  1.00  6.540          H  
ATOM    979 1HG  GLU A  63      -7.036  11.625  -0.378  1.00  6.540          H  
ATOM    980 2HG  GLU A  63      -5.461  11.737  -1.165  1.00  6.540          H  
ATOM    981  N   SER A  64      -6.679  10.369  -5.310  1.00  3.890          N  
ATOM    982  CA  SER A  64      -7.195   9.705  -6.515  1.00  3.890          C  
ATOM    983  C   SER A  64      -8.713   9.751  -6.647  1.00  3.890          C  
ATOM    984  O   SER A  64      -9.258   9.603  -7.741  1.00  3.890          O  
ATOM    985  CB  SER A  64      -6.757   8.259  -6.497  1.00  5.450          C  
ATOM    986  OG  SER A  64      -7.342   7.578  -5.422  1.00  5.450          O  
ATOM    987  H   SER A  64      -6.078   9.815  -4.716  1.00  4.670          H  
ATOM    988  HA  SER A  64      -6.749  10.183  -7.382  1.00  4.670          H  
ATOM    989 1HB  SER A  64      -7.063   7.792  -7.418  1.00  6.540          H  
ATOM    990 2HB  SER A  64      -5.672   8.195  -6.436  1.00  6.540          H  
ATOM    991  HG  SER A  64      -7.035   6.664  -5.488  1.00  6.540          H  
ATOM    992  N   ARG A  65      -9.390   9.995  -5.536  1.00  3.890          N  
ATOM    993  CA  ARG A  65     -10.842  10.098  -5.466  1.00  3.890          C  
ATOM    994  C   ARG A  65     -11.365  11.271  -6.294  1.00  3.890          C  
ATOM    995  O   ARG A  65     -12.543  11.314  -6.649  1.00  3.890          O  
ATOM    996  CB  ARG A  65     -11.268  10.273  -4.017  1.00  5.450          C  
ATOM    997  CG  ARG A  65     -10.819  11.589  -3.402  1.00  5.450          C  
ATOM    998  CD  ARG A  65     -11.052  11.653  -1.949  1.00  5.450          C  
ATOM    999  NE  ARG A  65     -10.463  12.863  -1.382  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65     -10.494  13.218  -0.082  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65     -11.109  12.460   0.810  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      -9.897  14.336   0.297  1.00  5.450          N  
ATOM   1003  H   ARG A  65      -8.843  10.097  -4.696  1.00  4.670          H  
ATOM   1004  HA  ARG A  65     -11.272   9.175  -5.856  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65     -12.352  10.221  -3.945  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65     -10.854   9.465  -3.414  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65      -9.773  11.746  -3.601  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65     -11.391  12.405  -3.845  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65     -12.123  11.661  -1.755  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65     -10.591  10.788  -1.470  1.00  6.540          H  
ATOM   1011  HE  ARG A  65      -9.972  13.484  -2.021  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65     -11.564  11.607   0.524  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65     -11.126  12.735   1.782  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      -9.415  14.912  -0.390  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      -9.902  14.615   1.264  1.00  6.540          H  
ATOM   1016  N   GLY A  66     -10.495  12.248  -6.566  1.00  3.890          N  
ATOM   1017  CA  GLY A  66     -10.852  13.433  -7.327  1.00  3.890          C  
ATOM   1018  C   GLY A  66     -10.560  13.305  -8.823  1.00  3.890          C  
ATOM   1019  O   GLY A  66     -10.671  14.287  -9.560  1.00  3.890          O  
ATOM   1020  H   GLY A  66      -9.527  12.164  -6.238  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66     -11.910  13.645  -7.183  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66     -10.302  14.283  -6.929  1.00  4.670          H  
ATOM   1023  N   PHE A  67     -10.166  12.116  -9.278  1.00  3.890          N  
ATOM   1024  CA  PHE A  67      -9.789  11.931 -10.670  1.00  3.890          C  
ATOM   1025  C   PHE A  67     -10.749  11.024 -11.449  1.00  3.890          C  
ATOM   1026  O   PHE A  67     -11.370  10.113 -10.903  1.00  3.890          O  
ATOM   1027  CB  PHE A  67      -8.379  11.383 -10.730  1.00  5.450          C  
ATOM   1028  CG  PHE A  67      -7.288  12.320 -10.266  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67      -7.039  12.522  -8.928  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67      -6.478  12.964 -11.183  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67      -6.027  13.346  -8.511  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67      -5.452  13.785 -10.772  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67      -5.229  13.975  -9.429  1.00  5.450          C  
ATOM   1034  H   PHE A  67     -10.096  11.316  -8.642  1.00  4.670          H  
ATOM   1035  HA  PHE A  67      -9.790  12.905 -11.155  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67      -8.317  10.463 -10.145  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67      -8.183  11.146 -11.744  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67      -7.659  12.033  -8.194  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67      -6.652  12.813 -12.245  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      -5.853  13.492  -7.443  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67      -4.818  14.282 -11.513  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67      -4.422  14.623  -9.091  1.00  6.540          H  
ATOM   1043  N   ASN A  68     -10.859  11.285 -12.751  1.00  3.890          N  
ATOM   1044  CA  ASN A  68     -11.740  10.532 -13.648  1.00  3.890          C  
ATOM   1045  C   ASN A  68     -11.126   9.333 -14.378  1.00  3.890          C  
ATOM   1046  O   ASN A  68      -9.903   9.226 -14.551  1.00  3.890          O  
ATOM   1047  CB  ASN A  68     -12.337  11.467 -14.675  1.00  5.450          C  
ATOM   1048  CG  ASN A  68     -13.277  12.452 -14.071  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68     -14.090  12.110 -13.206  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68     -13.187  13.681 -14.505  1.00  5.450          N  
ATOM   1051  H   ASN A  68     -10.318  12.049 -13.130  1.00  4.670          H  
ATOM   1052  HA  ASN A  68     -12.556  10.134 -13.042  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68     -11.539  12.007 -15.185  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68     -12.868  10.885 -15.432  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68     -13.793  14.387 -14.135  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68     -12.517  13.922 -15.208  1.00  6.540          H  
ATOM   1057  N   ALA A  69     -12.016   8.421 -14.800  1.00  3.890          N  
ATOM   1058  CA  ALA A  69     -11.688   7.278 -15.654  1.00  3.890          C  
ATOM   1059  C   ALA A  69     -11.625   7.736 -17.108  1.00  3.890          C  
ATOM   1060  O   ALA A  69     -12.295   8.699 -17.483  1.00  3.890          O  
ATOM   1061  CB  ALA A  69     -12.723   6.168 -15.506  1.00  5.450          C  
ATOM   1062  H   ALA A  69     -12.987   8.569 -14.557  1.00  4.670          H  
ATOM   1063  HA  ALA A  69     -10.705   6.902 -15.370  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69     -12.462   5.334 -16.147  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69     -12.757   5.834 -14.472  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69     -13.700   6.549 -15.800  1.00  6.540          H  
ATOM   1067  N   GLY A  70     -10.851   7.041 -17.928  1.00  3.890          N  
ATOM   1068  CA  GLY A  70     -10.776   7.343 -19.351  1.00  3.890          C  
ATOM   1069  C   GLY A  70     -11.831   6.606 -20.169  1.00  3.890          C  
ATOM   1070  O   GLY A  70     -12.652   5.849 -19.644  1.00  3.890          O  
ATOM   1071  H   GLY A  70     -10.305   6.283 -17.554  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70     -10.897   8.417 -19.491  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70      -9.787   7.092 -19.727  1.00  4.670          H  
ATOM   1074  N   ALA A  71     -11.736   6.740 -21.489  1.00  3.890          N  
ATOM   1075  CA  ALA A  71     -12.717   6.168 -22.420  1.00  3.890          C  
ATOM   1076  C   ALA A  71     -12.571   4.676 -22.667  1.00  3.890          C  
ATOM   1077  O   ALA A  71     -12.169   4.263 -23.753  1.00  3.890          O  
ATOM   1078  CB  ALA A  71     -12.613   6.873 -23.761  1.00  5.450          C  
ATOM   1079  H   ALA A  71     -10.998   7.323 -21.861  1.00  4.670          H  
ATOM   1080  HA  ALA A  71     -13.709   6.340 -22.001  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71     -13.375   6.477 -24.436  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71     -12.768   7.941 -23.627  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71     -11.627   6.698 -24.188  1.00  6.540          H  
ATOM   1084  N   GLY A  72     -12.872   3.872 -21.656  1.00  3.890          N  
ATOM   1085  CA  GLY A  72     -12.770   2.431 -21.860  1.00  3.890          C  
ATOM   1086  C   GLY A  72     -13.075   1.521 -20.670  1.00  3.890          C  
ATOM   1087  O   GLY A  72     -13.477   0.385 -20.866  1.00  3.890          O  
ATOM   1088  H   GLY A  72     -13.139   4.323 -20.781  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72     -13.459   2.173 -22.664  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72     -11.776   2.201 -22.242  1.00  4.670          H  
ATOM   1091  N   ARG A  73     -12.764   1.981 -19.447  1.00  3.890          N  
ATOM   1092  CA  ARG A  73     -12.888   1.301 -18.118  1.00  3.890          C  
ATOM   1093  C   ARG A  73     -11.887   0.145 -17.956  1.00  3.890          C  
ATOM   1094  O   ARG A  73     -11.820  -0.494 -16.910  1.00  3.890          O  
ATOM   1095  CB  ARG A  73     -14.285   0.765 -17.727  1.00  5.450          C  
ATOM   1096  CG  ARG A  73     -14.890  -0.430 -18.470  1.00  5.450          C  
ATOM   1097  CD  ARG A  73     -16.141  -0.913 -17.820  1.00  5.450          C  
ATOM   1098  NE  ARG A  73     -16.733  -2.016 -18.583  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73     -17.855  -2.714 -18.265  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73     -18.544  -2.468 -17.169  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73     -18.267  -3.668 -19.085  1.00  5.450          N  
ATOM   1102  H   ARG A  73     -12.418   2.932 -19.420  1.00  4.670          H  
ATOM   1103  HA  ARG A  73     -12.650   2.043 -17.356  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73     -14.263   0.483 -16.679  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73     -15.005   1.573 -17.823  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73     -15.223  -0.122 -19.442  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73     -14.173  -1.249 -18.555  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73     -15.923  -1.262 -16.811  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73     -16.847  -0.109 -17.774  1.00  6.540          H  
ATOM   1110  HE  ARG A  73     -16.265  -2.267 -19.443  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73     -18.255  -1.745 -16.502  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73     -19.370  -3.003 -16.966  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73     -17.754  -3.864 -19.933  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73     -19.100  -4.192 -18.870  1.00  6.540          H  
ATOM   1115  N   LEU A  74     -11.101  -0.105 -18.996  1.00  3.890          N  
ATOM   1116  CA  LEU A  74     -10.067  -1.123 -19.014  1.00  3.890          C  
ATOM   1117  C   LEU A  74      -8.705  -0.483 -18.832  1.00  3.890          C  
ATOM   1118  O   LEU A  74      -7.669  -1.127 -19.010  1.00  3.890          O  
ATOM   1119  CB  LEU A  74     -10.094  -1.861 -20.358  1.00  5.450          C  
ATOM   1120  CG  LEU A  74     -11.404  -2.577 -20.741  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74     -11.234  -3.173 -22.136  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74     -11.748  -3.658 -19.710  1.00  5.450          C  
ATOM   1123  H   LEU A  74     -11.245   0.440 -19.829  1.00  4.670          H  
ATOM   1124  HA  LEU A  74     -10.227  -1.814 -18.189  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      -9.856  -1.146 -21.149  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -9.325  -2.616 -20.340  1.00  6.540          H  
ATOM   1127  HG  LEU A  74     -12.218  -1.854 -20.782  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74     -12.155  -3.668 -22.442  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74     -11.004  -2.382 -22.835  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74     -10.420  -3.898 -22.132  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74     -12.673  -4.148 -20.008  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74     -10.944  -4.393 -19.668  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74     -11.886  -3.210 -18.730  1.00  6.540          H  
ATOM   1134  N   LEU A  75      -8.717   0.803 -18.548  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      -7.515   1.592 -18.423  1.00  3.890          C  
ATOM   1136  C   LEU A  75      -6.982   1.507 -17.035  1.00  3.690          C  
ATOM   1137  O   LEU A  75      -7.723   1.138 -16.130  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      -7.844   3.068 -18.714  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      -8.610   3.852 -17.633  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      -8.119   5.270 -17.675  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75     -10.117   3.770 -17.909  1.00  5.450          C  
ATOM   1142  H   LEU A  75      -9.609   1.240 -18.407  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      -6.770   1.198 -19.097  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      -6.973   3.633 -18.976  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      -8.493   3.068 -19.558  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      -8.401   3.462 -16.638  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      -8.612   5.856 -16.911  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      -7.042   5.268 -17.469  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      -8.297   5.695 -18.651  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75     -10.651   4.330 -17.160  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75     -10.341   4.174 -18.900  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75     -10.425   2.759 -17.858  1.00  6.540          H  
ATOM   1153  N   PRO A  76      -5.708   1.841 -16.810  1.00  3.470          N  
ATOM   1154  CA  PRO A  76      -5.161   1.927 -15.495  1.00  3.730          C  
ATOM   1155  C   PRO A  76      -5.821   3.029 -14.714  1.00  3.460          C  
ATOM   1156  O   PRO A  76      -6.049   4.124 -15.229  1.00  3.890          O  
ATOM   1157  CB  PRO A  76      -3.684   2.249 -15.754  1.00  5.590          C  
ATOM   1158  CG  PRO A  76      -3.637   2.821 -17.154  1.00  5.590          C  
ATOM   1159  CD  PRO A  76      -4.724   2.081 -17.900  1.00  5.590          C  
ATOM   1160  HA  PRO A  76      -5.317   0.977 -15.003  1.00  4.480          H  
ATOM   1161 1HB  PRO A  76      -3.340   2.964 -14.992  1.00  6.710          H  
ATOM   1162 2HB  PRO A  76      -3.074   1.363 -15.652  1.00  6.710          H  
ATOM   1163 1HG  PRO A  76      -3.809   3.911 -17.117  1.00  6.710          H  
ATOM   1164 2HG  PRO A  76      -2.633   2.669 -17.594  1.00  6.710          H  
ATOM   1165 1HD  PRO A  76      -5.077   2.713 -18.691  1.00  6.710          H  
ATOM   1166 2HD  PRO A  76      -4.331   1.126 -18.283  1.00  6.710          H  
ATOM   1167  N   GLY A  77      -5.993   2.772 -13.437  1.00  3.090          N  
ATOM   1168  CA  GLY A  77      -6.526   3.724 -12.512  1.00  3.220          C  
ATOM   1169  C   GLY A  77      -5.401   4.613 -12.062  1.00  2.690          C  
ATOM   1170  O   GLY A  77      -4.330   4.656 -12.670  1.00  2.850          O  
ATOM   1171  H   GLY A  77      -5.809   1.835 -13.091  1.00  3.710          H  
ATOM   1172 1HA  GLY A  77      -7.314   4.309 -12.985  1.00  3.860          H  
ATOM   1173 2HA  GLY A  77      -6.960   3.203 -11.658  1.00  3.860          H  
ATOM   1174  N   TRP A  78      -5.650   5.351 -11.017  1.00  2.510          N  
ATOM   1175  CA  TRP A  78      -4.657   6.267 -10.524  1.00  2.160          C  
ATOM   1176  C   TRP A  78      -3.677   5.529  -9.619  1.00  2.010          C  
ATOM   1177  O   TRP A  78      -4.055   4.929  -8.612  1.00  2.270          O  
ATOM   1178  CB  TRP A  78      -5.421   7.431  -9.938  1.00  3.160          C  
ATOM   1179  CG  TRP A  78      -5.975   8.214 -11.092  1.00  3.160          C  
ATOM   1180  CD1 TRP A  78      -7.212   8.098 -11.677  1.00  3.160          C  
ATOM   1181  CD2 TRP A  78      -5.276   9.231 -11.831  1.00  3.160          C  
ATOM   1182  NE1 TRP A  78      -7.306   8.954 -12.749  1.00  3.160          N  
ATOM   1183  CE2 TRP A  78      -6.129   9.661 -12.848  1.00  3.160          C  
ATOM   1184  CE3 TRP A  78      -4.010   9.796 -11.719  1.00  3.160          C  
ATOM   1185  CZ2 TRP A  78      -5.748  10.637 -13.746  1.00  3.160          C  
ATOM   1186  CZ3 TRP A  78      -3.637  10.767 -12.598  1.00  3.160          C  
ATOM   1187  CH2 TRP A  78      -4.475  11.187 -13.589  1.00  3.160          C  
ATOM   1188  H   TRP A  78      -6.538   5.246 -10.550  1.00  3.010          H  
ATOM   1189  HA  TRP A  78      -4.095   6.655 -11.374  1.00  2.590          H  
ATOM   1190 1HB  TRP A  78      -6.244   7.061  -9.352  1.00  3.800          H  
ATOM   1191 2HB  TRP A  78      -4.808   8.031  -9.321  1.00  3.800          H  
ATOM   1192  HD1 TRP A  78      -7.996   7.411 -11.363  1.00  3.800          H  
ATOM   1193  HE1 TRP A  78      -8.140   9.057 -13.382  1.00  3.800          H  
ATOM   1194  HE3 TRP A  78      -3.326   9.479 -10.948  1.00  3.800          H  
ATOM   1195  HZ2 TRP A  78      -6.407  10.979 -14.544  1.00  3.800          H  
ATOM   1196  HZ3 TRP A  78      -2.653  11.193 -12.482  1.00  3.800          H  
ATOM   1197  HH2 TRP A  78      -4.136  11.966 -14.274  1.00  3.800          H  
ATOM   1198  N   VAL A  79      -2.412   5.566 -10.040  1.00  1.720          N  
ATOM   1199  CA  VAL A  79      -1.286   4.845  -9.452  1.00  1.700          C  
ATOM   1200  C   VAL A  79      -0.173   5.809  -9.070  1.00  1.660          C  
ATOM   1201  O   VAL A  79       0.169   6.688  -9.854  1.00  1.770          O  
ATOM   1202  CB  VAL A  79      -0.806   3.794 -10.471  1.00  2.390          C  
ATOM   1203  CG1 VAL A  79       0.367   3.041  -9.982  1.00  2.390          C  
ATOM   1204  CG2 VAL A  79      -1.932   2.830 -10.742  1.00  2.390          C  
ATOM   1205  H   VAL A  79      -2.231   6.119 -10.869  1.00  2.060          H  
ATOM   1206  HA  VAL A  79      -1.629   4.335  -8.551  1.00  2.040          H  
ATOM   1207  HB  VAL A  79      -0.519   4.291 -11.396  1.00  2.870          H  
ATOM   1208 1HG1 VAL A  79       0.619   2.325 -10.734  1.00  2.870          H  
ATOM   1209 2HG1 VAL A  79       1.200   3.687  -9.814  1.00  2.870          H  
ATOM   1210 3HG1 VAL A  79       0.115   2.523  -9.061  1.00  2.870          H  
ATOM   1211 1HG2 VAL A  79      -1.598   2.115 -11.456  1.00  2.870          H  
ATOM   1212 2HG2 VAL A  79      -2.212   2.327  -9.819  1.00  2.870          H  
ATOM   1213 3HG2 VAL A  79      -2.790   3.351 -11.139  1.00  2.870          H  
ATOM   1214  N   ASN A  80       0.401   5.632  -7.883  1.00  1.640          N  
ATOM   1215  CA  ASN A  80       1.398   6.560  -7.352  1.00  1.680          C  
ATOM   1216  C   ASN A  80       2.845   6.371  -7.804  1.00  1.700          C  
ATOM   1217  O   ASN A  80       3.720   7.112  -7.351  1.00  2.030          O  
ATOM   1218  CB  ASN A  80       1.393   6.443  -5.840  1.00  2.340          C  
ATOM   1219  CG  ASN A  80       0.139   6.928  -5.203  1.00  2.340          C  
ATOM   1220  OD1 ASN A  80      -0.515   7.849  -5.675  1.00  2.340          O  
ATOM   1221  ND2 ASN A  80      -0.228   6.298  -4.120  1.00  2.340          N  
ATOM   1222  H   ASN A  80       0.105   4.846  -7.301  1.00  1.970          H  
ATOM   1223  HA  ASN A  80       1.100   7.568  -7.641  1.00  2.020          H  
ATOM   1224 1HB  ASN A  80       1.545   5.399  -5.564  1.00  2.800          H  
ATOM   1225 2HB  ASN A  80       2.228   7.010  -5.432  1.00  2.800          H  
ATOM   1226 1HD2 ASN A  80      -1.064   6.571  -3.645  1.00  2.800          H  
ATOM   1227 2HD2 ASN A  80       0.328   5.546  -3.762  1.00  2.800          H  
ATOM   1228  N   VAL A  81       3.124   5.379  -8.637  1.00  1.430          N  
ATOM   1229  CA  VAL A  81       4.505   5.076  -9.008  1.00  1.520          C  
ATOM   1230  C   VAL A  81       4.874   5.087 -10.495  1.00  1.210          C  
ATOM   1231  O   VAL A  81       4.218   4.475 -11.358  1.00  1.080          O  
ATOM   1232  CB  VAL A  81       4.896   3.729  -8.373  1.00  2.090          C  
ATOM   1233  CG1 VAL A  81       6.271   3.306  -8.768  1.00  2.090          C  
ATOM   1234  CG2 VAL A  81       4.863   3.872  -6.836  1.00  2.090          C  
ATOM   1235  H   VAL A  81       2.362   4.827  -9.002  1.00  1.720          H  
ATOM   1236  HA  VAL A  81       5.131   5.832  -8.534  1.00  1.820          H  
ATOM   1237  HB  VAL A  81       4.203   2.972  -8.716  1.00  2.510          H  
ATOM   1238 1HG1 VAL A  81       6.500   2.346  -8.301  1.00  2.510          H  
ATOM   1239 2HG1 VAL A  81       6.342   3.195  -9.842  1.00  2.510          H  
ATOM   1240 3HG1 VAL A  81       6.985   4.043  -8.439  1.00  2.510          H  
ATOM   1241 1HG2 VAL A  81       5.126   2.925  -6.375  1.00  2.510          H  
ATOM   1242 2HG2 VAL A  81       5.576   4.635  -6.527  1.00  2.510          H  
ATOM   1243 3HG2 VAL A  81       3.881   4.158  -6.498  1.00  2.510          H  
ATOM   1244  N   LYS A  82       5.978   5.806 -10.729  1.00  1.140          N  
ATOM   1245  CA  LYS A  82       6.663   5.993 -12.002  1.00  0.980          C  
ATOM   1246  C   LYS A  82       8.135   5.551 -11.883  1.00  0.880          C  
ATOM   1247  O   LYS A  82       8.959   6.213 -11.236  1.00  0.980          O  
ATOM   1248  CB  LYS A  82       6.631   7.477 -12.422  1.00  1.440          C  
ATOM   1249  CG  LYS A  82       5.243   8.125 -12.660  1.00  1.440          C  
ATOM   1250  CD  LYS A  82       4.620   7.561 -13.933  1.00  1.440          C  
ATOM   1251  CE  LYS A  82       3.381   8.322 -14.433  1.00  1.440          C  
ATOM   1252  NZ  LYS A  82       2.178   8.099 -13.589  1.00  1.440          N  
ATOM   1253  H   LYS A  82       6.387   6.247  -9.919  1.00  1.370          H  
ATOM   1254  HA  LYS A  82       6.183   5.372 -12.761  1.00  1.180          H  
ATOM   1255 1HB  LYS A  82       7.130   8.070 -11.652  1.00  1.720          H  
ATOM   1256 2HB  LYS A  82       7.207   7.599 -13.336  1.00  1.720          H  
ATOM   1257 1HG  LYS A  82       4.593   7.913 -11.810  1.00  1.720          H  
ATOM   1258 2HG  LYS A  82       5.354   9.205 -12.750  1.00  1.720          H  
ATOM   1259 1HD  LYS A  82       5.367   7.576 -14.712  1.00  1.720          H  
ATOM   1260 2HD  LYS A  82       4.325   6.530 -13.753  1.00  1.720          H  
ATOM   1261 1HE  LYS A  82       3.598   9.386 -14.460  1.00  1.720          H  
ATOM   1262 2HE  LYS A  82       3.162   7.976 -15.446  1.00  1.720          H  
ATOM   1263 1HZ  LYS A  82       1.392   8.612 -13.953  1.00  1.720          H  
ATOM   1264 2HZ  LYS A  82       1.954   7.126 -13.554  1.00  1.720          H  
ATOM   1265 3HZ  LYS A  82       2.310   8.430 -12.631  1.00  1.720          H  
ATOM   1266  N   CYS A  83       8.470   4.422 -12.517  1.00  0.950          N  
ATOM   1267  CA  CYS A  83       9.813   3.845 -12.430  1.00  0.940          C  
ATOM   1268  C   CYS A  83      10.594   3.774 -13.749  1.00  0.990          C  
ATOM   1269  O   CYS A  83      10.198   3.095 -14.705  1.00  1.320          O  
ATOM   1270  CB  CYS A  83       9.718   2.438 -11.873  1.00  1.320          C  
ATOM   1271  SG  CYS A  83       9.096   2.337 -10.216  1.00  1.320          S  
ATOM   1272  H   CYS A  83       7.761   3.924 -13.039  1.00  1.140          H  
ATOM   1273  HA  CYS A  83      10.391   4.448 -11.731  1.00  1.130          H  
ATOM   1274 1HB  CYS A  83       9.054   1.857 -12.502  1.00  1.580          H  
ATOM   1275 2HB  CYS A  83      10.667   1.976 -11.908  1.00  1.580          H  
ATOM   1276  HG  CYS A  83      10.082   3.027  -9.662  1.00  1.580          H  
ATOM   1277  N   ASN A  84      11.747   4.453 -13.747  1.00  0.920          N  
ATOM   1278  CA  ASN A  84      12.680   4.548 -14.879  1.00  0.950          C  
ATOM   1279  C   ASN A  84      13.833   3.526 -14.777  1.00  0.910          C  
ATOM   1280  O   ASN A  84      14.711   3.665 -13.920  1.00  1.010          O  
ATOM   1281  CB  ASN A  84      13.265   5.937 -14.905  1.00  1.320          C  
ATOM   1282  CG  ASN A  84      12.266   7.029 -15.058  1.00  1.320          C  
ATOM   1283  OD1 ASN A  84      11.239   6.911 -15.728  1.00  1.320          O  
ATOM   1284  ND2 ASN A  84      12.589   8.145 -14.462  1.00  1.320          N  
ATOM   1285  H   ASN A  84      11.959   4.993 -12.916  1.00  1.100          H  
ATOM   1286  HA  ASN A  84      12.139   4.350 -15.804  1.00  1.140          H  
ATOM   1287 1HB  ASN A  84      13.850   6.113 -14.005  1.00  1.580          H  
ATOM   1288 2HB  ASN A  84      13.936   6.006 -15.755  1.00  1.580          H  
ATOM   1289 1HD2 ASN A  84      12.032   8.980 -14.595  1.00  1.580          H  
ATOM   1290 2HD2 ASN A  84      13.440   8.213 -13.941  1.00  1.580          H  
ATOM   1291  N   TYR A  85      13.878   2.531 -15.655  1.00  0.800          N  
ATOM   1292  CA  TYR A  85      14.882   1.457 -15.568  1.00  0.710          C  
ATOM   1293  C   TYR A  85      16.029   1.421 -16.594  1.00  0.660          C  
ATOM   1294  O   TYR A  85      15.883   1.738 -17.785  1.00  0.750          O  
ATOM   1295  CB  TYR A  85      14.204   0.099 -15.629  1.00  1.030          C  
ATOM   1296  CG  TYR A  85      13.554  -0.436 -14.391  1.00  1.030          C  
ATOM   1297  CD1 TYR A  85      12.319  -0.018 -13.952  1.00  1.030          C  
ATOM   1298  CD2 TYR A  85      14.225  -1.439 -13.717  1.00  1.030          C  
ATOM   1299  CE1 TYR A  85      11.787  -0.599 -12.807  1.00  1.030          C  
ATOM   1300  CE2 TYR A  85      13.695  -2.021 -12.591  1.00  1.030          C  
ATOM   1301  CZ  TYR A  85      12.485  -1.597 -12.126  1.00  1.030          C  
ATOM   1302  OH  TYR A  85      11.961  -2.154 -10.982  1.00  1.030          O  
ATOM   1303  H   TYR A  85      13.190   2.494 -16.412  1.00  0.960          H  
ATOM   1304  HA  TYR A  85      15.356   1.544 -14.588  1.00  0.850          H  
ATOM   1305 1HB  TYR A  85      13.437   0.159 -16.395  1.00  1.240          H  
ATOM   1306 2HB  TYR A  85      14.944  -0.628 -15.951  1.00  1.240          H  
ATOM   1307  HD1 TYR A  85      11.775   0.762 -14.488  1.00  1.240          H  
ATOM   1308  HD2 TYR A  85      15.192  -1.773 -14.083  1.00  1.240          H  
ATOM   1309  HE1 TYR A  85      10.826  -0.277 -12.427  1.00  1.240          H  
ATOM   1310  HE2 TYR A  85      14.241  -2.805 -12.064  1.00  1.240          H  
ATOM   1311  HH  TYR A  85      12.509  -2.898 -10.714  1.00  1.240          H  
ATOM   1312  N   LEU A  86      17.163   0.901 -16.101  1.00  0.580          N  
ATOM   1313  CA  LEU A  86      18.393   0.594 -16.827  1.00  0.620          C  
ATOM   1314  C   LEU A  86      18.564  -0.869 -17.184  1.00  0.700          C  
ATOM   1315  O   LEU A  86      18.346  -1.752 -16.345  1.00  0.660          O  
ATOM   1316  CB  LEU A  86      19.616   0.922 -15.937  1.00  0.850          C  
ATOM   1317  CG  LEU A  86      21.041   0.291 -16.368  1.00  0.850          C  
ATOM   1318  CD1 LEU A  86      21.564   0.901 -17.657  1.00  0.850          C  
ATOM   1319  CD2 LEU A  86      22.016   0.449 -15.231  1.00  0.850          C  
ATOM   1320  H   LEU A  86      17.183   0.697 -15.094  1.00  0.700          H  
ATOM   1321  HA  LEU A  86      18.407   1.188 -17.745  1.00  0.740          H  
ATOM   1322 1HB  LEU A  86      19.728   1.996 -15.921  1.00  1.020          H  
ATOM   1323 2HB  LEU A  86      19.401   0.586 -14.922  1.00  1.020          H  
ATOM   1324  HG  LEU A  86      20.921  -0.775 -16.535  1.00  1.020          H  
ATOM   1325 1HD1 LEU A  86      22.494   0.445 -17.921  1.00  1.020          H  
ATOM   1326 2HD1 LEU A  86      20.875   0.769 -18.474  1.00  1.020          H  
ATOM   1327 3HD1 LEU A  86      21.712   1.914 -17.499  1.00  1.020          H  
ATOM   1328 1HD2 LEU A  86      22.953  -0.018 -15.502  1.00  1.020          H  
ATOM   1329 2HD2 LEU A  86      22.183   1.485 -15.021  1.00  1.020          H  
ATOM   1330 3HD2 LEU A  86      21.608  -0.032 -14.347  1.00  1.020          H  
ATOM   1331  N   ILE A  87      19.038  -1.140 -18.392  1.00  0.910          N  
ATOM   1332  CA  ILE A  87      19.445  -2.489 -18.745  1.00  1.040          C  
ATOM   1333  C   ILE A  87      20.904  -2.505 -19.209  1.00  1.060          C  
ATOM   1334  O   ILE A  87      21.313  -1.723 -20.066  1.00  1.400          O  
ATOM   1335  CB  ILE A  87      18.535  -3.161 -19.775  1.00  1.400          C  
ATOM   1336  CG1 ILE A  87      17.138  -3.246 -19.219  1.00  1.400          C  
ATOM   1337  CG2 ILE A  87      19.075  -4.506 -20.114  1.00  1.400          C  
ATOM   1338  CD1 ILE A  87      16.147  -3.856 -20.142  1.00  1.400          C  
ATOM   1339  H   ILE A  87      19.161  -0.383 -19.061  1.00  1.090          H  
ATOM   1340  HA  ILE A  87      19.396  -3.101 -17.848  1.00  1.250          H  
ATOM   1341  HB  ILE A  87      18.484  -2.549 -20.660  1.00  1.680          H  
ATOM   1342 1HG1 ILE A  87      17.153  -3.768 -18.290  1.00  1.680          H  
ATOM   1343 2HG1 ILE A  87      16.814  -2.236 -19.026  1.00  1.680          H  
ATOM   1344 1HG2 ILE A  87      18.467  -5.006 -20.848  1.00  1.680          H  
ATOM   1345 2HG2 ILE A  87      20.076  -4.416 -20.524  1.00  1.680          H  
ATOM   1346 3HG2 ILE A  87      19.108  -5.092 -19.201  1.00  1.680          H  
ATOM   1347 1HD1 ILE A  87      15.164  -3.852 -19.709  1.00  1.680          H  
ATOM   1348 2HD1 ILE A  87      16.151  -3.277 -21.038  1.00  1.680          H  
ATOM   1349 3HD1 ILE A  87      16.402  -4.880 -20.361  1.00  1.680          H  
ATOM   1350  N   THR A  88      21.703  -3.376 -18.603  1.00  1.000          N  
ATOM   1351  CA  THR A  88      23.118  -3.495 -18.944  1.00  1.030          C  
ATOM   1352  C   THR A  88      23.627  -4.943 -18.968  1.00  1.040          C  
ATOM   1353  O   THR A  88      22.838  -5.898 -18.962  1.00  1.380          O  
ATOM   1354  CB  THR A  88      23.955  -2.639 -17.991  1.00  1.430          C  
ATOM   1355  OG1 THR A  88      25.294  -2.588 -18.482  1.00  1.430          O  
ATOM   1356  CG2 THR A  88      23.936  -3.173 -16.573  1.00  1.430          C  
ATOM   1357  H   THR A  88      21.301  -3.974 -17.878  1.00  1.200          H  
ATOM   1358  HA  THR A  88      23.258  -3.090 -19.945  1.00  1.240          H  
ATOM   1359  HB  THR A  88      23.542  -1.648 -17.991  1.00  1.720          H  
ATOM   1360  HG1 THR A  88      25.790  -1.972 -17.941  1.00  1.720          H  
ATOM   1361 1HG2 THR A  88      24.529  -2.517 -15.935  1.00  1.720          H  
ATOM   1362 2HG2 THR A  88      22.908  -3.197 -16.212  1.00  1.720          H  
ATOM   1363 3HG2 THR A  88      24.357  -4.168 -16.539  1.00  1.720          H  
ATOM   1364  N   TYR A  89      24.949  -5.105 -19.067  1.00  0.870          N  
ATOM   1365  CA  TYR A  89      25.530  -6.441 -19.150  1.00  0.990          C  
ATOM   1366  C   TYR A  89      26.952  -6.401 -18.583  1.00  1.040          C  
ATOM   1367  O   TYR A  89      27.523  -5.322 -18.412  1.00  1.020          O  
ATOM   1368  CB  TYR A  89      25.602  -6.900 -20.609  1.00  1.340          C  
ATOM   1369  CG  TYR A  89      26.775  -6.311 -21.377  1.00  1.340          C  
ATOM   1370  CD1 TYR A  89      27.810  -7.164 -21.699  1.00  1.340          C  
ATOM   1371  CD2 TYR A  89      26.879  -4.967 -21.685  1.00  1.340          C  
ATOM   1372  CE1 TYR A  89      28.917  -6.713 -22.342  1.00  1.340          C  
ATOM   1373  CE2 TYR A  89      28.018  -4.504 -22.337  1.00  1.340          C  
ATOM   1374  CZ  TYR A  89      29.026  -5.389 -22.663  1.00  1.340          C  
ATOM   1375  OH  TYR A  89      30.152  -4.958 -23.299  1.00  1.340          O  
ATOM   1376  H   TYR A  89      25.532  -4.273 -19.049  1.00  1.040          H  
ATOM   1377  HA  TYR A  89      24.939  -7.139 -18.556  1.00  1.190          H  
ATOM   1378 1HB  TYR A  89      25.676  -7.987 -20.647  1.00  1.610          H  
ATOM   1379 2HB  TYR A  89      24.683  -6.617 -21.122  1.00  1.610          H  
ATOM   1380  HD1 TYR A  89      27.740  -8.219 -21.438  1.00  1.610          H  
ATOM   1381  HD2 TYR A  89      26.085  -4.277 -21.414  1.00  1.610          H  
ATOM   1382  HE1 TYR A  89      29.717  -7.411 -22.591  1.00  1.610          H  
ATOM   1383  HE2 TYR A  89      28.118  -3.447 -22.585  1.00  1.610          H  
ATOM   1384  HH  TYR A  89      30.734  -5.710 -23.480  1.00  1.610          H  
ATOM   1385  N   TRP A  90      27.513  -7.569 -18.283  1.00  1.330          N  
ATOM   1386  CA  TRP A  90      28.905  -7.667 -17.841  1.00  1.560          C  
ATOM   1387  C   TRP A  90      29.853  -7.935 -19.014  1.00  1.780          C  
ATOM   1388  O   TRP A  90      29.596  -8.832 -19.823  1.00  1.760          O  
ATOM   1389  CB  TRP A  90      29.034  -8.748 -16.772  1.00  2.090          C  
ATOM   1390  CG  TRP A  90      30.390  -8.851 -16.143  1.00  2.090          C  
ATOM   1391  CD1 TRP A  90      31.290  -9.850 -16.296  1.00  2.090          C  
ATOM   1392  CD2 TRP A  90      31.003  -7.898 -15.252  1.00  2.090          C  
ATOM   1393  NE1 TRP A  90      32.410  -9.596 -15.547  1.00  2.090          N  
ATOM   1394  CE2 TRP A  90      32.249  -8.407 -14.906  1.00  2.090          C  
ATOM   1395  CE3 TRP A  90      30.599  -6.670 -14.727  1.00  2.090          C  
ATOM   1396  CZ2 TRP A  90      33.096  -7.739 -14.050  1.00  2.090          C  
ATOM   1397  CZ3 TRP A  90      31.446  -6.000 -13.870  1.00  2.090          C  
ATOM   1398  CH2 TRP A  90      32.663  -6.521 -13.538  1.00  2.090          C  
ATOM   1399  H   TRP A  90      26.975  -8.417 -18.408  1.00  1.600          H  
ATOM   1400  HA  TRP A  90      29.197  -6.713 -17.400  1.00  1.870          H  
ATOM   1401 1HB  TRP A  90      28.308  -8.566 -15.991  1.00  2.510          H  
ATOM   1402 2HB  TRP A  90      28.797  -9.719 -17.211  1.00  2.510          H  
ATOM   1403  HD1 TRP A  90      31.147 -10.719 -16.913  1.00  2.510          H  
ATOM   1404  HE1 TRP A  90      33.223 -10.191 -15.488  1.00  2.510          H  
ATOM   1405  HE3 TRP A  90      29.634  -6.246 -14.985  1.00  2.510          H  
ATOM   1406  HZ2 TRP A  90      34.073  -8.135 -13.776  1.00  2.510          H  
ATOM   1407  HZ3 TRP A  90      31.121  -5.042 -13.465  1.00  2.510          H  
ATOM   1408  HH2 TRP A  90      33.309  -5.965 -12.861  1.00  2.510          H  
ATOM   1409  N   GLU A  91      30.951  -7.185 -19.087  1.00  2.260          N  
ATOM   1410  CA  GLU A  91      31.980  -7.326 -20.121  1.00  2.640          C  
ATOM   1411  C   GLU A  91      32.876  -8.549 -19.886  1.00  3.020          C  
ATOM   1412  O   GLU A  91      32.682  -9.276 -18.920  1.00  3.080          O  
ATOM   1413  CB  GLU A  91      32.823  -6.040 -20.223  1.00  3.540          C  
ATOM   1414  CG  GLU A  91      33.747  -5.735 -19.008  1.00  3.540          C  
ATOM   1415  CD  GLU A  91      33.029  -5.025 -17.891  1.00  3.540          C  
ATOM   1416  OE1 GLU A  91      31.824  -4.954 -17.965  1.00  3.540          O  
ATOM   1417  OE2 GLU A  91      33.669  -4.531 -16.992  1.00  3.540          O  
ATOM   1418  H   GLU A  91      31.079  -6.437 -18.396  1.00  2.710          H  
ATOM   1419  HA  GLU A  91      31.477  -7.467 -21.076  1.00  3.170          H  
ATOM   1420 1HB  GLU A  91      33.454  -6.091 -21.111  1.00  4.250          H  
ATOM   1421 2HB  GLU A  91      32.158  -5.185 -20.357  1.00  4.250          H  
ATOM   1422 1HG  GLU A  91      34.162  -6.666 -18.622  1.00  4.250          H  
ATOM   1423 2HG  GLU A  91      34.574  -5.117 -19.354  1.00  4.250          H  
ATOM   1424  N   SER A  92      33.848  -8.785 -20.794  1.00  3.890          N  
ATOM   1425  CA  SER A  92      34.758  -9.944 -20.761  1.00  3.890          C  
ATOM   1426  C   SER A  92      34.069 -11.285 -21.076  1.00  3.890          C  
ATOM   1427  O   SER A  92      34.448 -12.348 -20.557  1.00  3.890          O  
ATOM   1428  CB  SER A  92      35.500 -10.044 -19.425  1.00  5.450          C  
ATOM   1429  OG  SER A  92      36.266  -8.889 -19.171  1.00  5.450          O  
ATOM   1430  H   SER A  92      33.988  -8.145 -21.580  1.00  4.670          H  
ATOM   1431  HA  SER A  92      35.515  -9.773 -21.514  1.00  4.670          H  
ATOM   1432 1HB  SER A  92      34.814 -10.226 -18.609  1.00  6.540          H  
ATOM   1433 2HB  SER A  92      36.168 -10.902 -19.466  1.00  6.540          H  
ATOM   1434  HG  SER A  92      36.675  -9.028 -18.315  1.00  6.540          H  
ATOM   1435  N   THR A  93      33.115 -11.212 -22.010  1.00  3.890          N  
ATOM   1436  CA  THR A  93      32.364 -12.311 -22.601  1.00  3.890          C  
ATOM   1437  C   THR A  93      33.321 -13.294 -23.283  1.00  3.890          C  
ATOM   1438  O   THR A  93      34.293 -12.878 -23.910  1.00  3.890          O  
ATOM   1439  CB  THR A  93      31.331 -11.749 -23.609  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      30.456 -10.837 -22.933  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      30.492 -12.844 -24.165  1.00  5.450          C  
ATOM   1442  H   THR A  93      32.838 -10.300 -22.342  1.00  4.670          H  
ATOM   1443  HA  THR A  93      31.827 -12.839 -21.819  1.00  4.670          H  
ATOM   1444  HB  THR A  93      31.838 -11.230 -24.427  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      29.884 -10.407 -23.579  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      29.771 -12.400 -24.825  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      31.103 -13.553 -24.718  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      29.975 -13.356 -23.356  1.00  6.540          H  
ATOM   1449  N   GLY A  94      33.079 -14.600 -23.134  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      33.970 -15.579 -23.747  1.00  3.890          C  
ATOM   1451  C   GLY A  94      33.806 -15.612 -25.275  1.00  3.890          C  
ATOM   1452  O   GLY A  94      32.805 -15.103 -25.791  1.00  3.890          O  
ATOM   1453  H   GLY A  94      32.276 -14.899 -22.600  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      34.993 -15.313 -23.484  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      33.763 -16.561 -23.321  1.00  4.670          H  
ATOM   1456  N   PRO A  95      34.606 -16.452 -25.974  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      34.816 -16.522 -27.431  1.00  3.890          C  
ATOM   1458  C   PRO A  95      33.585 -16.469 -28.336  1.00  3.890          C  
ATOM   1459  O   PRO A  95      33.693 -16.003 -29.470  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      35.496 -17.892 -27.574  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      36.253 -18.075 -26.282  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      35.360 -17.490 -25.221  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      35.512 -15.727 -27.714  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      34.742 -18.674 -27.749  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      36.156 -17.885 -28.456  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      36.460 -19.146 -26.118  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      37.231 -17.574 -26.343  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      34.680 -18.260 -24.825  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      35.998 -17.055 -24.442  1.00  7.000          H  
ATOM   1470  N   ALA A  96      32.438 -16.954 -27.886  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      31.239 -16.919 -28.715  1.00  3.890          C  
ATOM   1472  C   ALA A  96      30.907 -15.490 -29.186  1.00  3.890          C  
ATOM   1473  O   ALA A  96      30.376 -15.304 -30.286  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      30.060 -17.485 -27.939  1.00  5.450          C  
ATOM   1475  H   ALA A  96      32.371 -17.345 -26.958  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      31.418 -17.531 -29.595  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      29.176 -17.481 -28.576  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      30.285 -18.505 -27.634  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      29.880 -16.870 -27.059  1.00  6.540          H  
ATOM   1480  N   THR A  97      31.142 -14.503 -28.313  1.00  3.890          N  
ATOM   1481  CA  THR A  97      30.829 -13.093 -28.567  1.00  3.890          C  
ATOM   1482  C   THR A  97      31.988 -12.179 -28.159  1.00  3.890          C  
ATOM   1483  O   THR A  97      32.750 -12.486 -27.253  1.00  3.890          O  
ATOM   1484  CB  THR A  97      29.498 -12.721 -27.867  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      28.436 -13.453 -28.480  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      29.184 -11.225 -27.914  1.00  5.450          C  
ATOM   1487  H   THR A  97      31.603 -14.732 -27.423  1.00  4.670          H  
ATOM   1488  HA  THR A  97      30.680 -12.968 -29.639  1.00  4.670          H  
ATOM   1489  HB  THR A  97      29.559 -13.038 -26.858  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      28.583 -14.391 -28.332  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      28.238 -11.051 -27.405  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      29.960 -10.653 -27.407  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      29.102 -10.899 -28.948  1.00  6.540          H  
ATOM   1494  N   ASP A  98      32.128 -11.033 -28.820  1.00  3.890          N  
ATOM   1495  CA  ASP A  98      33.204 -10.110 -28.483  1.00  3.890          C  
ATOM   1496  C   ASP A  98      33.246  -9.741 -26.998  1.00  3.890          C  
ATOM   1497  O   ASP A  98      32.251  -9.313 -26.411  1.00  3.890          O  
ATOM   1498  CB  ASP A  98      33.045  -8.820 -29.287  1.00  5.450          C  
ATOM   1499  CG  ASP A  98      33.275  -8.990 -30.785  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98      33.763 -10.016 -31.194  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98      32.931  -8.093 -31.508  1.00  5.450          O  
ATOM   1502  H   ASP A  98      31.500 -10.812 -29.581  1.00  4.670          H  
ATOM   1503  HA  ASP A  98      34.152 -10.583 -28.747  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98      32.044  -8.415 -29.126  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      33.752  -8.081 -28.915  1.00  6.540          H  
ATOM   1506  N   ALA A  99      34.445  -9.848 -26.413  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      34.700  -9.528 -25.004  1.00  3.890          C  
ATOM   1508  C   ALA A  99      34.828  -8.023 -24.764  1.00  3.890          C  
ATOM   1509  O   ALA A  99      34.747  -7.533 -23.623  1.00  3.890          O  
ATOM   1510  CB  ALA A  99      35.987 -10.205 -24.568  1.00  5.450          C  
ATOM   1511  H   ALA A  99      35.208 -10.220 -26.966  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      33.866  -9.905 -24.416  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      36.186 -10.007 -23.543  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99      35.902 -11.277 -24.717  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99      36.810  -9.823 -25.168  1.00  6.540          H  
ATOM   1516  N   ASP A 100      35.050  -7.330 -25.874  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      35.322  -5.904 -26.018  1.00  3.890          C  
ATOM   1518  C   ASP A 100      34.216  -4.976 -25.570  1.00  3.890          C  
ATOM   1519  O   ASP A 100      33.036  -5.324 -25.597  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      35.620  -5.585 -27.479  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      36.958  -6.114 -27.964  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      37.770  -6.503 -27.160  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      37.149  -6.138 -29.148  1.00  5.450          O  
ATOM   1524  H   ASP A 100      35.054  -7.878 -26.719  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      36.206  -5.674 -25.422  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      34.832  -6.002 -28.105  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      35.596  -4.499 -27.621  1.00  6.540          H  
ATOM   1528  N   ASN A 101      34.610  -3.766 -25.185  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      33.645  -2.753 -24.814  1.00  3.890          C  
ATOM   1530  C   ASN A 101      33.030  -2.159 -26.100  1.00  3.890          C  
ATOM   1531  O   ASN A 101      33.749  -1.964 -27.082  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      34.306  -1.677 -23.975  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      34.724  -2.175 -22.623  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      33.967  -2.837 -21.906  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      35.938  -1.870 -22.256  1.00  5.450          N  
ATOM   1536  H   ASN A 101      35.598  -3.555 -25.169  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      32.890  -3.250 -24.213  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      35.188  -1.305 -24.496  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      33.629  -0.835 -23.847  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      36.284  -2.175 -21.368  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      36.528  -1.334 -22.863  1.00  6.540          H  
ATOM   1542  N   PRO A 102      31.718  -1.870 -26.114  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      30.933  -1.293 -27.197  1.00  3.890          C  
ATOM   1544  C   PRO A 102      31.144   0.203 -27.383  1.00  3.890          C  
ATOM   1545  O   PRO A 102      31.645   0.883 -26.490  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      29.505  -1.552 -26.725  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      29.618  -1.529 -25.232  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      30.924  -2.151 -24.925  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      31.147  -1.832 -28.128  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      28.832  -0.757 -27.110  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      29.137  -2.510 -27.119  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      29.549  -0.486 -24.877  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      28.801  -2.071 -24.760  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      31.338  -1.675 -24.032  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      30.783  -3.224 -24.817  1.00  7.000          H  
ATOM   1556  N   ASP A 103      30.733   0.695 -28.549  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      30.693   2.120 -28.849  1.00  3.890          C  
ATOM   1558  C   ASP A 103      29.380   2.678 -28.278  1.00  3.890          C  
ATOM   1559  O   ASP A 103      28.730   2.021 -27.464  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      30.879   2.379 -30.358  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      29.731   1.945 -31.257  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      28.621   1.868 -30.790  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      29.983   1.685 -32.408  1.00  5.450          O  
ATOM   1564  H   ASP A 103      30.363   0.063 -29.246  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      31.519   2.610 -28.330  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      31.059   3.439 -30.522  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      31.777   1.857 -30.692  1.00  6.540          H  
ATOM   1568  N   SER A 104      29.023   3.908 -28.640  1.00  3.890          N  
ATOM   1569  CA  SER A 104      27.846   4.593 -28.100  1.00  3.890          C  
ATOM   1570  C   SER A 104      26.473   3.958 -28.412  1.00  3.890          C  
ATOM   1571  O   SER A 104      25.468   4.359 -27.817  1.00  3.890          O  
ATOM   1572  CB  SER A 104      27.849   6.030 -28.581  1.00  5.450          C  
ATOM   1573  OG  SER A 104      27.681   6.097 -29.973  1.00  5.450          O  
ATOM   1574  H   SER A 104      29.570   4.403 -29.325  1.00  4.670          H  
ATOM   1575  HA  SER A 104      27.957   4.603 -27.014  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      27.044   6.577 -28.091  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      28.786   6.507 -28.301  1.00  6.540          H  
ATOM   1578  HG  SER A 104      27.638   7.034 -30.189  1.00  6.540          H  
ATOM   1579  N   GLN A 105      26.403   3.043 -29.384  1.00  3.670          N  
ATOM   1580  CA  GLN A 105      25.146   2.395 -29.769  1.00  3.340          C  
ATOM   1581  C   GLN A 105      24.824   1.140 -28.936  1.00  2.550          C  
ATOM   1582  O   GLN A 105      25.621   0.203 -28.911  1.00  2.220          O  
ATOM   1583  CB  GLN A 105      25.214   2.020 -31.260  1.00  4.810          C  
ATOM   1584  CG  GLN A 105      24.075   1.130 -31.810  1.00  4.810          C  
ATOM   1585  CD  GLN A 105      22.698   1.741 -31.844  1.00  4.810          C  
ATOM   1586  OE1 GLN A 105      22.458   2.806 -32.423  1.00  4.810          O  
ATOM   1587  NE2 GLN A 105      21.766   1.040 -31.217  1.00  4.810          N  
ATOM   1588  H   GLN A 105      27.278   2.745 -29.846  1.00  4.400          H  
ATOM   1589  HA  GLN A 105      24.362   3.133 -29.669  1.00  4.010          H  
ATOM   1590 1HB  GLN A 105      25.238   2.931 -31.853  1.00  5.770          H  
ATOM   1591 2HB  GLN A 105      26.157   1.498 -31.447  1.00  5.770          H  
ATOM   1592 1HG  GLN A 105      24.334   0.868 -32.833  1.00  5.770          H  
ATOM   1593 2HG  GLN A 105      24.022   0.221 -31.220  1.00  5.770          H  
ATOM   1594 1HE2 GLN A 105      20.817   1.358 -31.196  1.00  5.770          H  
ATOM   1595 2HE2 GLN A 105      22.038   0.167 -30.734  1.00  5.770          H  
ATOM   1596  N   PRO A 106      23.655   1.055 -28.262  1.00  2.740          N  
ATOM   1597  CA  PRO A 106      23.237  -0.111 -27.514  1.00  2.770          C  
ATOM   1598  C   PRO A 106      23.202  -1.331 -28.426  1.00  2.630          C  
ATOM   1599  O   PRO A 106      22.788  -1.254 -29.586  1.00  2.860          O  
ATOM   1600  CB  PRO A 106      21.835   0.263 -27.049  1.00  4.160          C  
ATOM   1601  CG  PRO A 106      21.836   1.760 -26.982  1.00  4.160          C  
ATOM   1602  CD  PRO A 106      22.741   2.219 -28.116  1.00  4.160          C  
ATOM   1603  HA  PRO A 106      23.919  -0.267 -26.668  1.00  3.320          H  
ATOM   1604 1HB  PRO A 106      21.087  -0.152 -27.717  1.00  4.990          H  
ATOM   1605 2HB  PRO A 106      21.665  -0.189 -26.062  1.00  4.990          H  
ATOM   1606 1HG  PRO A 106      20.806   2.139 -27.078  1.00  4.990          H  
ATOM   1607 2HG  PRO A 106      22.171   2.066 -26.005  1.00  4.990          H  
ATOM   1608 1HD  PRO A 106      22.165   2.414 -29.014  1.00  4.990          H  
ATOM   1609 2HD  PRO A 106      23.287   3.109 -27.768  1.00  4.990          H  
ATOM   1610  N   ASP A 107      23.609  -2.455 -27.877  1.00  2.850          N  
ATOM   1611  CA  ASP A 107      23.673  -3.731 -28.555  1.00  3.440          C  
ATOM   1612  C   ASP A 107      22.308  -4.159 -29.054  1.00  3.350          C  
ATOM   1613  O   ASP A 107      21.330  -4.084 -28.309  1.00  3.090          O  
ATOM   1614  CB  ASP A 107      24.268  -4.785 -27.622  1.00  4.580          C  
ATOM   1615  CG  ASP A 107      24.510  -6.072 -28.292  1.00  4.580          C  
ATOM   1616  OD1 ASP A 107      23.550  -6.803 -28.477  1.00  4.580          O  
ATOM   1617  OD2 ASP A 107      25.633  -6.350 -28.632  1.00  4.580          O  
ATOM   1618  H   ASP A 107      23.913  -2.429 -26.920  1.00  3.420          H  
ATOM   1619  HA  ASP A 107      24.336  -3.626 -29.416  1.00  4.130          H  
ATOM   1620 1HB  ASP A 107      25.217  -4.424 -27.234  1.00  5.500          H  
ATOM   1621 2HB  ASP A 107      23.625  -4.943 -26.788  1.00  5.500          H  
ATOM   1622  N   ASN A 108      22.232  -4.600 -30.306  1.00  3.580          N  
ATOM   1623  CA  ASN A 108      20.955  -5.011 -30.868  1.00  3.580          C  
ATOM   1624  C   ASN A 108      20.298  -6.156 -30.099  1.00  3.300          C  
ATOM   1625  O   ASN A 108      19.063  -6.252 -30.083  1.00  3.110          O  
ATOM   1626  CB  ASN A 108      21.118  -5.373 -32.327  1.00  5.010          C  
ATOM   1627  CG  ASN A 108      21.338  -4.162 -33.199  1.00  5.010          C  
ATOM   1628  OD1 ASN A 108      21.035  -3.021 -32.830  1.00  5.010          O  
ATOM   1629  ND2 ASN A 108      21.875  -4.393 -34.366  1.00  5.010          N  
ATOM   1630  H   ASN A 108      23.073  -4.644 -30.864  1.00  4.300          H  
ATOM   1631  HA  ASN A 108      20.274  -4.166 -30.806  1.00  4.300          H  
ATOM   1632 1HB  ASN A 108      21.964  -6.051 -32.440  1.00  6.010          H  
ATOM   1633 2HB  ASN A 108      20.228  -5.899 -32.674  1.00  6.010          H  
ATOM   1634 1HD2 ASN A 108      22.051  -3.634 -34.994  1.00  6.010          H  
ATOM   1635 2HD2 ASN A 108      22.111  -5.327 -34.636  1.00  6.010          H  
ATOM   1636  N   GLN A 109      21.094  -7.076 -29.522  1.00  3.280          N  
ATOM   1637  CA  GLN A 109      20.480  -8.150 -28.768  1.00  3.070          C  
ATOM   1638  C   GLN A 109      19.974  -7.557 -27.483  1.00  2.640          C  
ATOM   1639  O   GLN A 109      18.878  -7.878 -27.036  1.00  2.430          O  
ATOM   1640  CB  GLN A 109      21.434  -9.313 -28.493  1.00  4.380          C  
ATOM   1641  CG  GLN A 109      20.757 -10.511 -27.806  1.00  4.380          C  
ATOM   1642  CD  GLN A 109      19.654 -11.092 -28.673  1.00  4.380          C  
ATOM   1643  OE1 GLN A 109      19.887 -11.396 -29.847  1.00  4.380          O  
ATOM   1644  NE2 GLN A 109      18.460 -11.226 -28.114  1.00  4.380          N  
ATOM   1645  H   GLN A 109      22.116  -7.003 -29.521  1.00  3.940          H  
ATOM   1646  HA  GLN A 109      19.626  -8.529 -29.331  1.00  3.680          H  
ATOM   1647 1HB  GLN A 109      21.872  -9.651 -29.430  1.00  5.260          H  
ATOM   1648 2HB  GLN A 109      22.253  -8.966 -27.859  1.00  5.260          H  
ATOM   1649 1HG  GLN A 109      21.501 -11.286 -27.633  1.00  5.260          H  
ATOM   1650 2HG  GLN A 109      20.322 -10.194 -26.860  1.00  5.260          H  
ATOM   1651 1HE2 GLN A 109      17.671 -11.570 -28.665  1.00  5.260          H  
ATOM   1652 2HE2 GLN A 109      18.318 -10.958 -27.162  1.00  5.260          H  
ATOM   1653  N   ALA A 110      20.755  -6.645 -26.899  1.00  2.570          N  
ATOM   1654  CA  ALA A 110      20.324  -6.015 -25.645  1.00  2.220          C  
ATOM   1655  C   ALA A 110      18.992  -5.285 -25.850  1.00  2.080          C  
ATOM   1656  O   ALA A 110      18.139  -5.302 -24.963  1.00  1.740          O  
ATOM   1657  CB  ALA A 110      21.366  -5.052 -25.110  1.00  3.250          C  
ATOM   1658  H   ALA A 110      21.677  -6.465 -27.332  1.00  3.080          H  
ATOM   1659  HA  ALA A 110      20.177  -6.801 -24.908  1.00  2.660          H  
ATOM   1660 1HB  ALA A 110      21.029  -4.631 -24.166  1.00  3.900          H  
ATOM   1661 2HB  ALA A 110      22.291  -5.596 -24.951  1.00  3.900          H  
ATOM   1662 3HB  ALA A 110      21.526  -4.248 -25.824  1.00  3.900          H  
ATOM   1663  N   ILE A 111      18.801  -4.685 -27.030  1.00  2.370          N  
ATOM   1664  CA  ILE A 111      17.551  -4.001 -27.356  1.00  2.340          C  
ATOM   1665  C   ILE A 111      16.419  -5.036 -27.425  1.00  2.250          C  
ATOM   1666  O   ILE A 111      15.335  -4.795 -26.877  1.00  2.090          O  
ATOM   1667  CB  ILE A 111      17.656  -3.210 -28.679  1.00  3.290          C  
ATOM   1668  CG1 ILE A 111      18.643  -2.025 -28.487  1.00  3.290          C  
ATOM   1669  CG2 ILE A 111      16.252  -2.678 -29.072  1.00  3.290          C  
ATOM   1670  CD1 ILE A 111      19.104  -1.340 -29.772  1.00  3.290          C  
ATOM   1671  H   ILE A 111      19.591  -4.671 -27.682  1.00  2.840          H  
ATOM   1672  HA  ILE A 111      17.326  -3.298 -26.561  1.00  2.810          H  
ATOM   1673  HB  ILE A 111      18.045  -3.851 -29.466  1.00  3.950          H  
ATOM   1674 1HG1 ILE A 111      18.157  -1.279 -27.871  1.00  3.950          H  
ATOM   1675 2HG1 ILE A 111      19.526  -2.387 -27.965  1.00  3.950          H  
ATOM   1676 1HG2 ILE A 111      16.312  -2.118 -29.997  1.00  3.950          H  
ATOM   1677 2HG2 ILE A 111      15.560  -3.505 -29.218  1.00  3.950          H  
ATOM   1678 3HG2 ILE A 111      15.874  -2.031 -28.284  1.00  3.950          H  
ATOM   1679 1HD1 ILE A 111      19.784  -0.533 -29.529  1.00  3.950          H  
ATOM   1680 2HD1 ILE A 111      19.624  -2.051 -30.402  1.00  3.950          H  
ATOM   1681 3HD1 ILE A 111      18.260  -0.936 -30.311  1.00  3.950          H  
ATOM   1682  N   GLN A 112      16.638  -6.170 -28.116  1.00  2.430          N  
ATOM   1683  CA  GLN A 112      15.606  -7.207 -28.160  1.00  2.450          C  
ATOM   1684  C   GLN A 112      15.279  -7.695 -26.750  1.00  2.130          C  
ATOM   1685  O   GLN A 112      14.105  -7.931 -26.429  1.00  2.080          O  
ATOM   1686  CB  GLN A 112      16.021  -8.406 -29.017  1.00  3.420          C  
ATOM   1687  CG  GLN A 112      14.913  -9.477 -29.132  1.00  3.420          C  
ATOM   1688  CD  GLN A 112      15.264 -10.654 -30.040  1.00  3.420          C  
ATOM   1689  OE1 GLN A 112      16.182 -11.454 -29.786  1.00  3.420          O  
ATOM   1690  NE2 GLN A 112      14.518 -10.763 -31.138  1.00  3.420          N  
ATOM   1691  H   GLN A 112      17.523  -6.291 -28.627  1.00  2.920          H  
ATOM   1692  HA  GLN A 112      14.704  -6.775 -28.586  1.00  2.940          H  
ATOM   1693 1HB  GLN A 112      16.289  -8.066 -30.017  1.00  4.110          H  
ATOM   1694 2HB  GLN A 112      16.908  -8.868 -28.584  1.00  4.110          H  
ATOM   1695 1HG  GLN A 112      14.711  -9.881 -28.138  1.00  4.110          H  
ATOM   1696 2HG  GLN A 112      14.013  -9.003 -29.523  1.00  4.110          H  
ATOM   1697 1HE2 GLN A 112      14.688 -11.507 -31.788  1.00  4.110          H  
ATOM   1698 2HE2 GLN A 112      13.786 -10.104 -31.321  1.00  4.110          H  
ATOM   1699  N   VAL A 113      16.310  -7.847 -25.919  1.00  1.940          N  
ATOM   1700  CA  VAL A 113      16.122  -8.289 -24.558  1.00  1.660          C  
ATOM   1701  C   VAL A 113      15.319  -7.242 -23.806  1.00  1.410          C  
ATOM   1702  O   VAL A 113      14.420  -7.583 -23.061  1.00  1.320          O  
ATOM   1703  CB  VAL A 113      17.434  -8.637 -23.862  1.00  2.440          C  
ATOM   1704  CG1 VAL A 113      17.180  -8.921 -22.416  1.00  2.440          C  
ATOM   1705  CG2 VAL A 113      18.024  -9.861 -24.519  1.00  2.440          C  
ATOM   1706  H   VAL A 113      17.251  -7.657 -26.267  1.00  2.330          H  
ATOM   1707  HA  VAL A 113      15.541  -9.207 -24.588  1.00  1.990          H  
ATOM   1708  HB  VAL A 113      18.127  -7.803 -23.939  1.00  2.920          H  
ATOM   1709 1HG1 VAL A 113      18.105  -9.194 -21.956  1.00  2.920          H  
ATOM   1710 2HG1 VAL A 113      16.773  -8.047 -21.927  1.00  2.920          H  
ATOM   1711 3HG1 VAL A 113      16.478  -9.751 -22.329  1.00  2.920          H  
ATOM   1712 1HG2 VAL A 113      18.961 -10.121 -24.033  1.00  2.920          H  
ATOM   1713 2HG2 VAL A 113      17.320 -10.690 -24.426  1.00  2.920          H  
ATOM   1714 3HG2 VAL A 113      18.201  -9.659 -25.560  1.00  2.920          H  
ATOM   1715  N   MET A 114      15.616  -5.958 -23.974  1.00  1.390          N  
ATOM   1716  CA  MET A 114      14.824  -4.945 -23.294  1.00  1.270          C  
ATOM   1717  C   MET A 114      13.341  -5.127 -23.552  1.00  1.320          C  
ATOM   1718  O   MET A 114      12.541  -5.013 -22.611  1.00  1.110          O  
ATOM   1719  CB  MET A 114      15.279  -3.564 -23.720  1.00  1.830          C  
ATOM   1720  CG  MET A 114      14.467  -2.383 -23.177  1.00  1.830          C  
ATOM   1721  SD  MET A 114      15.186  -0.801 -23.657  1.00  1.830          S  
ATOM   1722  CE  MET A 114      14.935  -0.783 -25.442  1.00  1.830          C  
ATOM   1723  H   MET A 114      16.417  -5.688 -24.542  1.00  1.670          H  
ATOM   1724  HA  MET A 114      14.977  -5.062 -22.234  1.00  1.520          H  
ATOM   1725 1HB  MET A 114      16.303  -3.446 -23.434  1.00  2.190          H  
ATOM   1726 2HB  MET A 114      15.247  -3.525 -24.789  1.00  2.190          H  
ATOM   1727 1HG  MET A 114      13.457  -2.429 -23.586  1.00  2.190          H  
ATOM   1728 2HG  MET A 114      14.380  -2.418 -22.097  1.00  2.190          H  
ATOM   1729 1HE  MET A 114      15.326   0.150 -25.849  1.00  2.190          H  
ATOM   1730 2HE  MET A 114      15.457  -1.615 -25.905  1.00  2.190          H  
ATOM   1731 3HE  MET A 114      13.868  -0.853 -25.662  1.00  2.190          H  
ATOM   1732  N   SER A 115      12.960  -5.414 -24.800  1.00  1.650          N  
ATOM   1733  CA  SER A 115      11.556  -5.673 -25.085  1.00  1.790          C  
ATOM   1734  C   SER A 115      11.080  -6.907 -24.303  1.00  1.740          C  
ATOM   1735  O   SER A 115       9.983  -6.897 -23.740  1.00  1.690          O  
ATOM   1736  CB  SER A 115      11.328  -5.878 -26.573  1.00  2.450          C  
ATOM   1737  OG  SER A 115      11.572  -4.699 -27.299  1.00  2.450          O  
ATOM   1738  H   SER A 115      13.661  -5.405 -25.553  1.00  1.980          H  
ATOM   1739  HA  SER A 115      10.972  -4.812 -24.758  1.00  2.150          H  
ATOM   1740 1HB  SER A 115      11.981  -6.668 -26.933  1.00  2.940          H  
ATOM   1741 2HB  SER A 115      10.303  -6.204 -26.739  1.00  2.940          H  
ATOM   1742  HG  SER A 115      11.387  -4.910 -28.217  1.00  2.940          H  
ATOM   1743  N   GLN A 116      11.913  -7.959 -24.234  1.00  1.790          N  
ATOM   1744  CA  GLN A 116      11.562  -9.179 -23.485  1.00  1.900          C  
ATOM   1745  C   GLN A 116      11.415  -8.904 -21.979  1.00  1.560          C  
ATOM   1746  O   GLN A 116      10.495  -9.414 -21.333  1.00  1.670          O  
ATOM   1747  CB  GLN A 116      12.649 -10.242 -23.689  1.00  2.620          C  
ATOM   1748  CG  GLN A 116      12.718 -10.818 -25.092  1.00  2.620          C  
ATOM   1749  CD  GLN A 116      13.924 -11.728 -25.302  1.00  2.620          C  
ATOM   1750  OE1 GLN A 116      14.887 -11.728 -24.528  1.00  2.620          O  
ATOM   1751  NE2 GLN A 116      13.876 -12.512 -26.367  1.00  2.620          N  
ATOM   1752  H   GLN A 116      12.780  -7.919 -24.784  1.00  2.150          H  
ATOM   1753  HA  GLN A 116      10.615  -9.557 -23.861  1.00  2.280          H  
ATOM   1754 1HB  GLN A 116      13.608  -9.835 -23.446  1.00  3.140          H  
ATOM   1755 2HB  GLN A 116      12.485 -11.059 -23.004  1.00  3.140          H  
ATOM   1756 1HG  GLN A 116      11.820 -11.405 -25.266  1.00  3.140          H  
ATOM   1757 2HG  GLN A 116      12.773 -10.003 -25.806  1.00  3.140          H  
ATOM   1758 1HE2 GLN A 116      14.634 -13.133 -26.567  1.00  3.140          H  
ATOM   1759 2HE2 GLN A 116      13.080 -12.489 -26.973  1.00  3.140          H  
ATOM   1760  N   VAL A 117      12.310  -8.088 -21.424  1.00  1.190          N  
ATOM   1761  CA  VAL A 117      12.288  -7.745 -20.012  1.00  1.030          C  
ATOM   1762  C   VAL A 117      11.047  -6.966 -19.678  1.00  0.830          C  
ATOM   1763  O   VAL A 117      10.382  -7.255 -18.700  1.00  0.940          O  
ATOM   1764  CB  VAL A 117      13.545  -6.941 -19.600  1.00  1.510          C  
ATOM   1765  CG1 VAL A 117      13.397  -6.365 -18.165  1.00  1.510          C  
ATOM   1766  CG2 VAL A 117      14.774  -7.884 -19.642  1.00  1.510          C  
ATOM   1767  H   VAL A 117      13.047  -7.733 -22.023  1.00  1.430          H  
ATOM   1768  HA  VAL A 117      12.277  -8.672 -19.437  1.00  1.240          H  
ATOM   1769  HB  VAL A 117      13.682  -6.112 -20.294  1.00  1.810          H  
ATOM   1770 1HG1 VAL A 117      14.293  -5.807 -17.915  1.00  1.810          H  
ATOM   1771 2HG1 VAL A 117      12.545  -5.690 -18.111  1.00  1.810          H  
ATOM   1772 3HG1 VAL A 117      13.261  -7.163 -17.455  1.00  1.810          H  
ATOM   1773 1HG2 VAL A 117      15.675  -7.332 -19.376  1.00  1.810          H  
ATOM   1774 2HG2 VAL A 117      14.630  -8.705 -18.945  1.00  1.810          H  
ATOM   1775 3HG2 VAL A 117      14.874  -8.282 -20.643  1.00  1.810          H  
ATOM   1776  N   LEU A 118      10.717  -5.965 -20.473  1.00  0.720          N  
ATOM   1777  CA  LEU A 118       9.507  -5.241 -20.153  1.00  0.800          C  
ATOM   1778  C   LEU A 118       8.256  -6.093 -20.412  1.00  1.030          C  
ATOM   1779  O   LEU A 118       7.326  -6.095 -19.605  1.00  1.080          O  
ATOM   1780  CB  LEU A 118       9.486  -3.898 -20.876  1.00  1.090          C  
ATOM   1781  CG  LEU A 118       8.257  -3.003 -20.620  1.00  1.090          C  
ATOM   1782  CD1 LEU A 118       8.045  -2.727 -19.130  1.00  1.090          C  
ATOM   1783  CD2 LEU A 118       8.480  -1.691 -21.316  1.00  1.090          C  
ATOM   1784  H   LEU A 118      11.308  -5.718 -21.268  1.00  0.860          H  
ATOM   1785  HA  LEU A 118       9.548  -5.019 -19.093  1.00  0.960          H  
ATOM   1786 1HB  LEU A 118      10.376  -3.341 -20.594  1.00  1.310          H  
ATOM   1787 2HB  LEU A 118       9.534  -4.092 -21.954  1.00  1.310          H  
ATOM   1788  HG  LEU A 118       7.374  -3.483 -21.023  1.00  1.310          H  
ATOM   1789 1HD1 LEU A 118       7.185  -2.082 -19.028  1.00  1.310          H  
ATOM   1790 2HD1 LEU A 118       7.861  -3.648 -18.585  1.00  1.310          H  
ATOM   1791 3HD1 LEU A 118       8.906  -2.235 -18.726  1.00  1.310          H  
ATOM   1792 1HD2 LEU A 118       7.617  -1.074 -21.152  1.00  1.310          H  
ATOM   1793 2HD2 LEU A 118       9.353  -1.200 -20.922  1.00  1.310          H  
ATOM   1794 3HD2 LEU A 118       8.613  -1.861 -22.382  1.00  1.310          H  
ATOM   1795  N   ALA A 119       8.199  -6.869 -21.500  1.00  1.310          N  
ATOM   1796  CA  ALA A 119       7.017  -7.697 -21.755  1.00  1.690          C  
ATOM   1797  C   ALA A 119       6.785  -8.678 -20.594  1.00  1.650          C  
ATOM   1798  O   ALA A 119       5.652  -8.921 -20.158  1.00  1.760          O  
ATOM   1799  CB  ALA A 119       7.183  -8.464 -23.050  1.00  2.210          C  
ATOM   1800  H   ALA A 119       8.955  -6.860 -22.192  1.00  1.570          H  
ATOM   1801  HA  ALA A 119       6.153  -7.040 -21.836  1.00  2.030          H  
ATOM   1802 1HB  ALA A 119       6.293  -9.062 -23.242  1.00  2.660          H  
ATOM   1803 2HB  ALA A 119       7.335  -7.760 -23.868  1.00  2.660          H  
ATOM   1804 3HB  ALA A 119       8.054  -9.118 -22.971  1.00  2.660          H  
ATOM   1805  N   ALA A 120       7.867  -9.168 -20.011  1.00  1.560          N  
ATOM   1806  CA  ALA A 120       7.848 -10.080 -18.875  1.00  1.680          C  
ATOM   1807  C   ALA A 120       7.213  -9.483 -17.631  1.00  1.510          C  
ATOM   1808  O   ALA A 120       6.896 -10.199 -16.683  1.00  1.700          O  
ATOM   1809  CB  ALA A 120       9.248 -10.484 -18.565  1.00  2.300          C  
ATOM   1810  H   ALA A 120       8.785  -8.965 -20.427  1.00  1.870          H  
ATOM   1811  HA  ALA A 120       7.256 -10.949 -19.147  1.00  2.020          H  
ATOM   1812 1HB  ALA A 120       9.255 -11.166 -17.738  1.00  2.760          H  
ATOM   1813 2HB  ALA A 120       9.718 -10.951 -19.420  1.00  2.760          H  
ATOM   1814 3HB  ALA A 120       9.788  -9.597 -18.315  1.00  2.760          H  
ATOM   1815  N   LEU A 121       7.132  -8.166 -17.583  1.00  1.230          N  
ATOM   1816  CA  LEU A 121       6.597  -7.426 -16.470  1.00  1.140          C  
ATOM   1817  C   LEU A 121       5.149  -7.006 -16.759  1.00  1.220          C  
ATOM   1818  O   LEU A 121       4.479  -6.452 -15.886  1.00  1.380          O  
ATOM   1819  CB  LEU A 121       7.521  -6.204 -16.246  1.00  1.630          C  
ATOM   1820  CG  LEU A 121       8.806  -6.391 -15.322  1.00  1.630          C  
ATOM   1821  CD1 LEU A 121       9.501  -7.724 -15.546  1.00  1.630          C  
ATOM   1822  CD2 LEU A 121       9.842  -5.303 -15.683  1.00  1.630          C  
ATOM   1823  H   LEU A 121       7.396  -7.611 -18.398  1.00  1.480          H  
ATOM   1824  HA  LEU A 121       6.597  -8.059 -15.586  1.00  1.370          H  
ATOM   1825 1HB  LEU A 121       7.870  -5.870 -17.210  1.00  1.960          H  
ATOM   1826 2HB  LEU A 121       6.919  -5.401 -15.812  1.00  1.960          H  
ATOM   1827  HG  LEU A 121       8.503  -6.322 -14.297  1.00  1.960          H  
ATOM   1828 1HD1 LEU A 121      10.366  -7.793 -14.890  1.00  1.960          H  
ATOM   1829 2HD1 LEU A 121       8.833  -8.519 -15.330  1.00  1.960          H  
ATOM   1830 3HD1 LEU A 121       9.819  -7.811 -16.551  1.00  1.960          H  
ATOM   1831 1HD2 LEU A 121      10.724  -5.414 -15.055  1.00  1.960          H  
ATOM   1832 2HD2 LEU A 121      10.131  -5.416 -16.728  1.00  1.960          H  
ATOM   1833 3HD2 LEU A 121       9.433  -4.335 -15.542  1.00  1.960          H  
ATOM   1834  N   ILE A 122       4.680  -7.246 -18.003  1.00  1.260          N  
ATOM   1835  CA  ILE A 122       3.355  -6.827 -18.459  1.00  1.520          C  
ATOM   1836  C   ILE A 122       2.469  -7.990 -18.927  1.00  1.490          C  
ATOM   1837  O   ILE A 122       1.344  -8.152 -18.458  1.00  1.410          O  
ATOM   1838  CB  ILE A 122       3.438  -5.792 -19.617  1.00  2.020          C  
ATOM   1839  CG1 ILE A 122       4.190  -4.522 -19.138  1.00  2.020          C  
ATOM   1840  CG2 ILE A 122       1.985  -5.412 -20.106  1.00  2.020          C  
ATOM   1841  CD1 ILE A 122       4.510  -3.522 -20.237  1.00  2.020          C  
ATOM   1842  H   ILE A 122       5.253  -7.782 -18.650  1.00  1.510          H  
ATOM   1843  HA  ILE A 122       2.869  -6.346 -17.633  1.00  1.820          H  
ATOM   1844  HB  ILE A 122       4.003  -6.223 -20.444  1.00  2.430          H  
ATOM   1845 1HG1 ILE A 122       3.594  -4.032 -18.373  1.00  2.430          H  
ATOM   1846 2HG1 ILE A 122       5.137  -4.828 -18.690  1.00  2.430          H  
ATOM   1847 1HG2 ILE A 122       2.028  -4.706 -20.924  1.00  2.430          H  
ATOM   1848 2HG2 ILE A 122       1.454  -6.289 -20.453  1.00  2.430          H  
ATOM   1849 3HG2 ILE A 122       1.429  -4.968 -19.281  1.00  2.430          H  
ATOM   1850 1HD1 ILE A 122       5.047  -2.681 -19.814  1.00  2.430          H  
ATOM   1851 2HD1 ILE A 122       5.131  -4.005 -20.994  1.00  2.430          H  
ATOM   1852 3HD1 ILE A 122       3.610  -3.155 -20.702  1.00  2.430          H  
ATOM   1853  N   ASN A 123       2.946  -8.733 -19.925  1.00  1.540          N  
ATOM   1854  CA  ASN A 123       2.153  -9.761 -20.586  1.00  1.510          C  
ATOM   1855  C   ASN A 123       2.301 -11.171 -20.016  1.00  1.340          C  
ATOM   1856  O   ASN A 123       1.329 -11.926 -19.984  1.00  1.430          O  
ATOM   1857  CB  ASN A 123       2.490  -9.779 -22.062  1.00  2.130          C  
ATOM   1858  CG  ASN A 123       2.033  -8.538 -22.785  1.00  2.130          C  
ATOM   1859  OD1 ASN A 123       1.074  -7.861 -22.402  1.00  2.130          O  
ATOM   1860  ND2 ASN A 123       2.713  -8.227 -23.849  1.00  2.130          N  
ATOM   1861  H   ASN A 123       3.897  -8.576 -20.231  1.00  1.850          H  
ATOM   1862  HA  ASN A 123       1.103  -9.487 -20.479  1.00  1.810          H  
ATOM   1863 1HB  ASN A 123       3.573  -9.875 -22.178  1.00  2.550          H  
ATOM   1864 2HB  ASN A 123       2.036 -10.652 -22.528  1.00  2.550          H  
ATOM   1865 1HD2 ASN A 123       2.466  -7.418 -24.384  1.00  2.550          H  
ATOM   1866 2HD2 ASN A 123       3.466  -8.805 -24.149  1.00  2.550          H  
ATOM   1867  N   ASN A 124       3.509 -11.539 -19.575  1.00  1.330          N  
ATOM   1868  CA  ASN A 124       3.720 -12.924 -19.124  1.00  1.510          C  
ATOM   1869  C   ASN A 124       4.358 -13.072 -17.748  1.00  1.880          C  
ATOM   1870  O   ASN A 124       5.015 -14.079 -17.499  1.00  1.950          O  
ATOM   1871  CB  ASN A 124       4.572 -13.690 -20.146  1.00  2.040          C  
ATOM   1872  CG  ASN A 124       4.480 -15.230 -20.049  1.00  2.040          C  
ATOM   1873  OD1 ASN A 124       3.386 -15.744 -19.777  1.00  2.040          O  
ATOM   1874  ND2 ASN A 124       5.575 -15.975 -20.260  1.00  2.040          N  
ATOM   1875  H   ASN A 124       4.274 -10.861 -19.612  1.00  1.600          H  
ATOM   1876  HA  ASN A 124       2.748 -13.409 -19.062  1.00  1.810          H  
ATOM   1877 1HB  ASN A 124       4.252 -13.402 -21.143  1.00  2.450          H  
ATOM   1878 2HB  ASN A 124       5.604 -13.397 -20.039  1.00  2.450          H  
ATOM   1879 1HD2 ASN A 124       5.506 -16.972 -20.196  1.00  2.450          H  
ATOM   1880 2HD2 ASN A 124       6.499 -15.577 -20.469  1.00  2.450          H  
ATOM   1881  N   ARG A 125       4.138 -12.148 -16.814  1.00  2.670          N  
ATOM   1882  CA  ARG A 125       4.799 -12.318 -15.522  1.00  3.280          C  
ATOM   1883  C   ARG A 125       4.465 -13.681 -14.921  1.00  3.490          C  
ATOM   1884  O   ARG A 125       3.301 -14.074 -14.857  1.00  3.890          O  
ATOM   1885  CB  ARG A 125       4.384 -11.204 -14.550  1.00  4.350          C  
ATOM   1886  CG  ARG A 125       2.897 -11.223 -14.078  1.00  4.350          C  
ATOM   1887  CD  ARG A 125       2.531  -9.992 -13.277  1.00  4.350          C  
ATOM   1888  NE  ARG A 125       1.120 -10.021 -12.804  1.00  4.350          N  
ATOM   1889  CZ  ARG A 125       0.037  -9.692 -13.529  1.00  4.350          C  
ATOM   1890  NH1 ARG A 125       0.137  -9.314 -14.774  1.00  4.350          N  
ATOM   1891  NH2 ARG A 125      -1.133  -9.764 -12.954  1.00  4.350          N  
ATOM   1892  H   ARG A 125       3.566 -11.336 -16.992  1.00  3.200          H  
ATOM   1893  HA  ARG A 125       5.878 -12.259 -15.676  1.00  3.940          H  
ATOM   1894 1HB  ARG A 125       5.001 -11.262 -13.659  1.00  5.220          H  
ATOM   1895 2HB  ARG A 125       4.581 -10.233 -15.014  1.00  5.220          H  
ATOM   1896 1HG  ARG A 125       2.239 -11.306 -14.940  1.00  5.220          H  
ATOM   1897 2HG  ARG A 125       2.735 -12.079 -13.417  1.00  5.220          H  
ATOM   1898 1HD  ARG A 125       3.175  -9.948 -12.396  1.00  5.220          H  
ATOM   1899 2HD  ARG A 125       2.681  -9.091 -13.873  1.00  5.220          H  
ATOM   1900  HE  ARG A 125       0.917 -10.319 -11.829  1.00  5.220          H  
ATOM   1901 1HH1 ARG A 125       1.039  -9.262 -15.219  1.00  5.220          H  
ATOM   1902 2HH1 ARG A 125      -0.699  -9.061 -15.287  1.00  5.220          H  
ATOM   1903 1HH2 ARG A 125      -1.172 -10.070 -11.965  1.00  5.220          H  
ATOM   1904 2HH2 ARG A 125      -1.973  -9.517 -13.452  1.00  5.220          H  
ATOM   1905  N   GLN A 126       5.496 -14.381 -14.436  1.00  3.380          N  
ATOM   1906  CA  GLN A 126       5.339 -15.705 -13.823  1.00  3.740          C  
ATOM   1907  C   GLN A 126       5.288 -15.625 -12.305  1.00  3.210          C  
ATOM   1908  O   GLN A 126       5.221 -16.638 -11.609  1.00  3.380          O  
ATOM   1909  CB  GLN A 126       6.476 -16.622 -14.279  1.00  5.090          C  
ATOM   1910  CG  GLN A 126       6.489 -16.848 -15.782  1.00  5.090          C  
ATOM   1911  CD  GLN A 126       5.252 -17.559 -16.270  1.00  5.090          C  
ATOM   1912  OE1 GLN A 126       4.984 -18.701 -15.873  1.00  5.090          O  
ATOM   1913  NE2 GLN A 126       4.478 -16.890 -17.105  1.00  5.090          N  
ATOM   1914  H   GLN A 126       6.424 -13.992 -14.539  1.00  4.060          H  
ATOM   1915  HA  GLN A 126       4.394 -16.129 -14.159  1.00  4.490          H  
ATOM   1916 1HB  GLN A 126       7.434 -16.189 -13.990  1.00  6.110          H  
ATOM   1917 2HB  GLN A 126       6.386 -17.591 -13.788  1.00  6.110          H  
ATOM   1918 1HG  GLN A 126       6.523 -15.887 -16.279  1.00  6.110          H  
ATOM   1919 2HG  GLN A 126       7.359 -17.441 -16.053  1.00  6.110          H  
ATOM   1920 1HE2 GLN A 126       3.636 -17.297 -17.458  1.00  6.110          H  
ATOM   1921 2HE2 GLN A 126       4.721 -15.926 -17.379  1.00  6.110          H  
ATOM   1922  N   LEU A 127       5.355 -14.407 -11.806  1.00  3.030          N  
ATOM   1923  CA  LEU A 127       5.332 -14.132 -10.385  1.00  2.960          C  
ATOM   1924  C   LEU A 127       3.913 -13.814  -9.966  1.00  3.040          C  
ATOM   1925  O   LEU A 127       3.254 -12.979 -10.585  1.00  3.530          O  
ATOM   1926  CB  LEU A 127       6.250 -12.948 -10.061  1.00  4.170          C  
ATOM   1927  CG  LEU A 127       6.349 -12.483  -8.574  1.00  4.170          C  
ATOM   1928  CD1 LEU A 127       7.010 -13.551  -7.716  1.00  4.170          C  
ATOM   1929  CD2 LEU A 127       7.153 -11.211  -8.534  1.00  4.170          C  
ATOM   1930  H   LEU A 127       5.405 -13.644 -12.460  1.00  3.640          H  
ATOM   1931  HA  LEU A 127       5.668 -15.019  -9.853  1.00  3.550          H  
ATOM   1932 1HB  LEU A 127       7.260 -13.177 -10.411  1.00  5.010          H  
ATOM   1933 2HB  LEU A 127       5.882 -12.101 -10.617  1.00  5.010          H  
ATOM   1934  HG  LEU A 127       5.349 -12.291  -8.172  1.00  5.010          H  
ATOM   1935 1HD1 LEU A 127       7.078 -13.191  -6.688  1.00  5.010          H  
ATOM   1936 2HD1 LEU A 127       6.428 -14.463  -7.733  1.00  5.010          H  
ATOM   1937 3HD1 LEU A 127       8.008 -13.750  -8.096  1.00  5.010          H  
ATOM   1938 1HD2 LEU A 127       7.238 -10.857  -7.502  1.00  5.010          H  
ATOM   1939 2HD2 LEU A 127       8.136 -11.385  -8.933  1.00  5.010          H  
ATOM   1940 3HD2 LEU A 127       6.662 -10.465  -9.132  1.00  5.010          H  
ATOM   1941  N   ALA A 128       3.455 -14.453  -8.901  1.00  2.900          N  
ATOM   1942  CA  ALA A 128       2.117 -14.238  -8.379  1.00  3.300          C  
ATOM   1943  C   ALA A 128       1.929 -12.786  -7.978  1.00  3.250          C  
ATOM   1944  O   ALA A 128       2.864 -12.126  -7.537  1.00  3.530          O  
ATOM   1945  CB  ALA A 128       1.866 -15.149  -7.192  1.00  4.460          C  
ATOM   1946  H   ALA A 128       4.054 -15.134  -8.456  1.00  3.480          H  
ATOM   1947  HA  ALA A 128       1.400 -14.465  -9.168  1.00  3.960          H  
ATOM   1948 1HB  ALA A 128       0.856 -14.992  -6.818  1.00  5.350          H  
ATOM   1949 2HB  ALA A 128       1.980 -16.188  -7.505  1.00  5.350          H  
ATOM   1950 3HB  ALA A 128       2.580 -14.934  -6.408  1.00  5.350          H  
ATOM   1951  N   ASP A 129       0.703 -12.289  -8.094  1.00  3.140          N  
ATOM   1952  CA  ASP A 129       0.414 -10.904  -7.740  1.00  3.280          C  
ATOM   1953  C   ASP A 129       0.718 -10.521  -6.289  1.00  2.640          C  
ATOM   1954  O   ASP A 129       1.170  -9.410  -6.026  1.00  2.770          O  
ATOM   1955  CB  ASP A 129      -1.059 -10.603  -7.981  1.00  4.540          C  
ATOM   1956  CG  ASP A 129      -1.448 -10.541  -9.447  1.00  4.540          C  
ATOM   1957  OD1 ASP A 129      -0.595 -10.523 -10.306  1.00  4.540          O  
ATOM   1958  OD2 ASP A 129      -2.620 -10.502  -9.704  1.00  4.540          O  
ATOM   1959  H   ASP A 129      -0.031 -12.865  -8.483  1.00  3.770          H  
ATOM   1960  HA  ASP A 129       1.013 -10.266  -8.391  1.00  3.940          H  
ATOM   1961 1HB  ASP A 129      -1.667 -11.362  -7.490  1.00  5.440          H  
ATOM   1962 2HB  ASP A 129      -1.307  -9.649  -7.515  1.00  5.440          H  
ATOM   1963  N   ILE A 130       0.512 -11.428  -5.335  1.00  2.290          N  
ATOM   1964  CA  ILE A 130       0.704 -11.044  -3.933  1.00  2.490          C  
ATOM   1965  C   ILE A 130       2.141 -10.590  -3.598  1.00  2.890          C  
ATOM   1966  O   ILE A 130       2.288  -9.581  -2.909  1.00  3.200          O  
ATOM   1967  CB  ILE A 130       0.200 -12.154  -2.975  1.00  3.410          C  
ATOM   1968  CG1 ILE A 130      -1.347 -12.217  -3.079  1.00  3.410          C  
ATOM   1969  CG2 ILE A 130       0.676 -11.865  -1.530  1.00  3.410          C  
ATOM   1970  CD1 ILE A 130      -1.977 -13.441  -2.437  1.00  3.410          C  
ATOM   1971  H   ILE A 130       0.180 -12.346  -5.587  1.00  2.750          H  
ATOM   1972  HA  ILE A 130       0.063 -10.188  -3.747  1.00  2.990          H  
ATOM   1973  HB  ILE A 130       0.555 -13.116  -3.292  1.00  4.090          H  
ATOM   1974 1HG1 ILE A 130      -1.764 -11.329  -2.608  1.00  4.090          H  
ATOM   1975 2HG1 ILE A 130      -1.625 -12.208  -4.132  1.00  4.090          H  
ATOM   1976 1HG2 ILE A 130       0.316 -12.634  -0.857  1.00  4.090          H  
ATOM   1977 2HG2 ILE A 130       1.763 -11.851  -1.479  1.00  4.090          H  
ATOM   1978 3HG2 ILE A 130       0.292 -10.896  -1.209  1.00  4.090          H  
ATOM   1979 1HD1 ILE A 130      -3.059 -13.399  -2.568  1.00  4.090          H  
ATOM   1980 2HD1 ILE A 130      -1.593 -14.344  -2.915  1.00  4.090          H  
ATOM   1981 3HD1 ILE A 130      -1.752 -13.474  -1.377  1.00  4.090          H  
ATOM   1982  N   PRO A 131       3.211 -11.309  -3.983  1.00  3.110          N  
ATOM   1983  CA  PRO A 131       4.595 -10.893  -3.842  1.00  3.750          C  
ATOM   1984  C   PRO A 131       5.099 -10.021  -5.002  1.00  3.680          C  
ATOM   1985  O   PRO A 131       6.312  -9.849  -5.150  1.00  3.890          O  
ATOM   1986  CB  PRO A 131       5.333 -12.232  -3.783  1.00  5.620          C  
ATOM   1987  CG  PRO A 131       4.530 -13.124  -4.677  1.00  5.620          C  
ATOM   1988  CD  PRO A 131       3.090 -12.729  -4.402  1.00  5.620          C  
ATOM   1989  HA  PRO A 131       4.703 -10.352  -2.890  1.00  4.500          H  
ATOM   1990 1HB  PRO A 131       6.368 -12.104  -4.134  1.00  6.750          H  
ATOM   1991 2HB  PRO A 131       5.386 -12.590  -2.744  1.00  6.750          H  
ATOM   1992 1HG  PRO A 131       4.797 -12.949  -5.733  1.00  6.750          H  
ATOM   1993 2HG  PRO A 131       4.741 -14.181  -4.466  1.00  6.750          H  
ATOM   1994 1HD  PRO A 131       2.532 -12.857  -5.281  1.00  6.750          H  
ATOM   1995 2HD  PRO A 131       2.727 -13.344  -3.583  1.00  6.750          H  
ATOM   1996  N   GLY A 132       4.197  -9.530  -5.859  1.00  3.350          N  
ATOM   1997  CA  GLY A 132       4.614  -8.819  -7.044  1.00  3.420          C  
ATOM   1998  C   GLY A 132       4.985  -7.380  -6.759  1.00  3.180          C  
ATOM   1999  O   GLY A 132       5.045  -6.940  -5.608  1.00  3.580          O  
ATOM   2000  H   GLY A 132       3.189  -9.630  -5.735  1.00  4.020          H  
ATOM   2001 1HA  GLY A 132       5.455  -9.327  -7.490  1.00  4.100          H  
ATOM   2002 2HA  GLY A 132       3.803  -8.852  -7.773  1.00  4.100          H  
ATOM   2003  N   ALA A 133       5.288  -6.655  -7.825  1.00  2.850          N  
ATOM   2004  CA  ALA A 133       5.694  -5.270  -7.727  1.00  2.780          C  
ATOM   2005  C   ALA A 133       4.478  -4.423  -7.472  1.00  2.670          C  
ATOM   2006  O   ALA A 133       3.372  -4.786  -7.869  1.00  2.840          O  
ATOM   2007  CB  ALA A 133       6.394  -4.806  -9.004  1.00  3.920          C  
ATOM   2008  H   ALA A 133       5.207  -7.078  -8.733  1.00  3.420          H  
ATOM   2009  HA  ALA A 133       6.373  -5.167  -6.878  1.00  3.340          H  
ATOM   2010 1HB  ALA A 133       6.679  -3.770  -8.893  1.00  4.700          H  
ATOM   2011 2HB  ALA A 133       7.272  -5.397  -9.202  1.00  4.700          H  
ATOM   2012 3HB  ALA A 133       5.721  -4.900  -9.832  1.00  4.700          H  
ATOM   2013  N   TYR A 134       4.680  -3.275  -6.862  1.00  2.990          N  
ATOM   2014  CA  TYR A 134       3.598  -2.333  -6.726  1.00  3.180          C  
ATOM   2015  C   TYR A 134       3.083  -2.078  -8.116  1.00  2.490          C  
ATOM   2016  O   TYR A 134       3.875  -1.961  -9.051  1.00  2.590          O  
ATOM   2017  CB  TYR A 134       4.076  -1.044  -6.083  1.00  4.380          C  
ATOM   2018  CG  TYR A 134       3.009   0.040  -5.981  1.00  4.380          C  
ATOM   2019  CD1 TYR A 134       2.040   0.018  -5.012  1.00  4.380          C  
ATOM   2020  CD2 TYR A 134       3.014   1.044  -6.885  1.00  4.380          C  
ATOM   2021  CE1 TYR A 134       1.076   1.018  -4.959  1.00  4.380          C  
ATOM   2022  CE2 TYR A 134       2.057   2.044  -6.852  1.00  4.380          C  
ATOM   2023  CZ  TYR A 134       1.093   2.044  -5.904  1.00  4.380          C  
ATOM   2024  OH  TYR A 134       0.128   3.059  -5.885  1.00  4.380          O  
ATOM   2025  H   TYR A 134       5.592  -3.046  -6.503  1.00  3.590          H  
ATOM   2026  HA  TYR A 134       2.798  -2.774  -6.130  1.00  3.820          H  
ATOM   2027 1HB  TYR A 134       4.417  -1.279  -5.093  1.00  5.250          H  
ATOM   2028 2HB  TYR A 134       4.923  -0.643  -6.638  1.00  5.250          H  
ATOM   2029  HD1 TYR A 134       2.033  -0.777  -4.296  1.00  5.250          H  
ATOM   2030  HD2 TYR A 134       3.777   1.048  -7.658  1.00  5.250          H  
ATOM   2031  HE1 TYR A 134       0.309   0.995  -4.187  1.00  5.250          H  
ATOM   2032  HE2 TYR A 134       2.077   2.828  -7.596  1.00  5.250          H  
ATOM   2033  HH  TYR A 134      -0.452   2.931  -5.119  1.00  5.250          H  
ATOM   2034  N   THR A 135       1.768  -2.039  -8.268  1.00  2.500          N  
ATOM   2035  CA  THR A 135       1.152  -1.807  -9.566  1.00  2.520          C  
ATOM   2036  C   THR A 135       1.694  -0.485 -10.130  1.00  2.380          C  
ATOM   2037  O   THR A 135       1.854   0.478  -9.396  1.00  2.180          O  
ATOM   2038  CB  THR A 135      -0.363  -1.830  -9.374  1.00  3.520          C  
ATOM   2039  OG1 THR A 135      -0.996  -1.842 -10.610  1.00  3.520          O  
ATOM   2040  CG2 THR A 135      -0.840  -0.605  -8.585  1.00  3.520          C  
ATOM   2041  H   THR A 135       1.171  -2.190  -7.469  1.00  3.000          H  
ATOM   2042  HA  THR A 135       1.428  -2.617 -10.242  1.00  3.020          H  
ATOM   2043  HB  THR A 135      -0.626  -2.738  -8.834  1.00  4.220          H  
ATOM   2044  HG1 THR A 135      -1.755  -2.467 -10.531  1.00  4.220          H  
ATOM   2045 1HG2 THR A 135      -1.920  -0.664  -8.459  1.00  4.220          H  
ATOM   2046 2HG2 THR A 135      -0.361  -0.576  -7.609  1.00  4.220          H  
ATOM   2047 3HG2 THR A 135      -0.602   0.293  -9.126  1.00  4.220          H  
ATOM   2048  N   GLN A 136       2.033  -0.448 -11.416  1.00  2.620          N  
ATOM   2049  CA  GLN A 136       2.690   0.745 -12.030  1.00  2.450          C  
ATOM   2050  C   GLN A 136       2.184   1.153 -13.398  1.00  2.560          C  
ATOM   2051  O   GLN A 136       1.664   0.312 -14.127  1.00  2.940          O  
ATOM   2052  CB  GLN A 136       4.195   0.514 -12.129  1.00  3.500          C  
ATOM   2053  CG  GLN A 136       4.898   0.494 -10.826  1.00  3.500          C  
ATOM   2054  CD  GLN A 136       6.231  -0.085 -10.925  1.00  3.500          C  
ATOM   2055  OE1 GLN A 136       7.093   0.397 -11.636  1.00  3.500          O  
ATOM   2056  NE2 GLN A 136       6.409  -1.177 -10.222  1.00  3.500          N  
ATOM   2057  H   GLN A 136       1.785  -1.278 -11.964  1.00  3.140          H  
ATOM   2058  HA  GLN A 136       2.551   1.586 -11.360  1.00  2.940          H  
ATOM   2059 1HB  GLN A 136       4.392  -0.396 -12.648  1.00  4.200          H  
ATOM   2060 2HB  GLN A 136       4.642   1.318 -12.719  1.00  4.200          H  
ATOM   2061 1HG  GLN A 136       5.005   1.514 -10.539  1.00  4.200          H  
ATOM   2062 2HG  GLN A 136       4.353  -0.004 -10.100  1.00  4.200          H  
ATOM   2063 1HE2 GLN A 136       7.281  -1.658 -10.276  1.00  4.200          H  
ATOM   2064 2HE2 GLN A 136       5.620  -1.539  -9.664  1.00  4.200          H  
ATOM   2065  N   VAL A 137       2.381   2.431 -13.759  1.00  2.300          N  
ATOM   2066  CA  VAL A 137       2.033   2.912 -15.114  1.00  2.380          C  
ATOM   2067  C   VAL A 137       3.243   3.624 -15.750  1.00  2.070          C  
ATOM   2068  O   VAL A 137       3.819   4.497 -15.113  1.00  2.040          O  
ATOM   2069  CB  VAL A 137       0.823   3.863 -15.050  1.00  3.300          C  
ATOM   2070  CG1 VAL A 137       0.467   4.374 -16.468  1.00  3.300          C  
ATOM   2071  CG2 VAL A 137      -0.361   3.132 -14.423  1.00  3.300          C  
ATOM   2072  H   VAL A 137       2.830   3.077 -13.085  1.00  2.760          H  
ATOM   2073  HA  VAL A 137       1.771   2.053 -15.734  1.00  2.860          H  
ATOM   2074  HB  VAL A 137       1.081   4.728 -14.438  1.00  3.960          H  
ATOM   2075 1HG1 VAL A 137      -0.382   5.050 -16.406  1.00  3.960          H  
ATOM   2076 2HG1 VAL A 137       1.313   4.907 -16.910  1.00  3.960          H  
ATOM   2077 3HG1 VAL A 137       0.204   3.522 -17.107  1.00  3.960          H  
ATOM   2078 1HG2 VAL A 137      -1.214   3.806 -14.366  1.00  3.960          H  
ATOM   2079 2HG2 VAL A 137      -0.615   2.269 -15.041  1.00  3.960          H  
ATOM   2080 3HG2 VAL A 137      -0.112   2.798 -13.425  1.00  3.960          H  
ATOM   2081  N   MET A 138       3.618   3.272 -16.990  1.00  1.990          N  
ATOM   2082  CA  MET A 138       4.815   3.885 -17.586  1.00  1.780          C  
ATOM   2083  C   MET A 138       4.608   5.012 -18.618  1.00  2.100          C  
ATOM   2084  O   MET A 138       3.606   5.013 -19.343  1.00  2.770          O  
ATOM   2085  CB  MET A 138       5.564   2.837 -18.371  1.00  2.580          C  
ATOM   2086  CG  MET A 138       4.893   2.420 -19.676  1.00  2.580          C  
ATOM   2087  SD  MET A 138       5.712   1.082 -20.486  1.00  2.580          S  
ATOM   2088  CE  MET A 138       7.114   1.917 -21.241  1.00  2.580          C  
ATOM   2089  H   MET A 138       3.117   2.533 -17.480  1.00  2.390          H  
ATOM   2090  HA  MET A 138       5.439   4.210 -16.762  1.00  2.140          H  
ATOM   2091 1HB  MET A 138       6.517   3.197 -18.608  1.00  3.090          H  
ATOM   2092 2HB  MET A 138       5.673   1.973 -17.791  1.00  3.090          H  
ATOM   2093 1HG  MET A 138       3.852   2.215 -19.568  1.00  3.090          H  
ATOM   2094 2HG  MET A 138       4.979   3.251 -20.341  1.00  3.090          H  
ATOM   2095 1HE  MET A 138       7.722   1.202 -21.780  1.00  3.090          H  
ATOM   2096 2HE  MET A 138       6.773   2.676 -21.927  1.00  3.090          H  
ATOM   2097 3HE  MET A 138       7.709   2.386 -20.492  1.00  3.090          H  
ATOM   2098  N   PRO A 139       5.524   6.004 -18.673  1.00  2.070          N  
ATOM   2099  CA  PRO A 139       5.765   6.920 -19.775  1.00  2.310          C  
ATOM   2100  C   PRO A 139       6.505   6.119 -20.847  1.00  1.690          C  
ATOM   2101  O   PRO A 139       7.081   5.100 -20.499  1.00  1.300          O  
ATOM   2102  CB  PRO A 139       6.670   8.001 -19.166  1.00  3.460          C  
ATOM   2103  CG  PRO A 139       6.529   7.845 -17.676  1.00  3.460          C  
ATOM   2104  CD  PRO A 139       6.253   6.375 -17.455  1.00  3.460          C  
ATOM   2105  HA  PRO A 139       4.798   7.319 -20.117  1.00  2.770          H  
ATOM   2106 1HB  PRO A 139       7.716   7.857 -19.510  1.00  4.160          H  
ATOM   2107 2HB  PRO A 139       6.360   8.997 -19.515  1.00  4.160          H  
ATOM   2108 1HG  PRO A 139       7.459   8.177 -17.175  1.00  4.160          H  
ATOM   2109 2HG  PRO A 139       5.721   8.491 -17.299  1.00  4.160          H  
ATOM   2110 1HD  PRO A 139       7.181   5.821 -17.364  1.00  4.160          H  
ATOM   2111 2HD  PRO A 139       5.613   6.290 -16.573  1.00  4.160          H  
ATOM   2112  N   PRO A 140       6.529   6.535 -22.118  1.00  1.970          N  
ATOM   2113  CA  PRO A 140       7.349   5.974 -23.195  1.00  1.960          C  
ATOM   2114  C   PRO A 140       8.769   5.616 -22.753  1.00  1.720          C  
ATOM   2115  O   PRO A 140       9.240   4.499 -22.982  1.00  2.410          O  
ATOM   2116  CB  PRO A 140       7.300   7.100 -24.231  1.00  2.940          C  
ATOM   2117  CG  PRO A 140       5.916   7.704 -24.027  1.00  2.940          C  
ATOM   2118  CD  PRO A 140       5.719   7.703 -22.523  1.00  2.940          C  
ATOM   2119  HA  PRO A 140       6.864   5.079 -23.604  1.00  2.350          H  
ATOM   2120 1HB  PRO A 140       8.114   7.816 -24.055  1.00  3.530          H  
ATOM   2121 2HB  PRO A 140       7.447   6.690 -25.239  1.00  3.530          H  
ATOM   2122 1HG  PRO A 140       5.878   8.718 -24.463  1.00  3.530          H  
ATOM   2123 2HG  PRO A 140       5.160   7.105 -24.557  1.00  3.530          H  
ATOM   2124 1HD  PRO A 140       6.109   8.628 -22.072  1.00  3.530          H  
ATOM   2125 2HD  PRO A 140       4.653   7.545 -22.305  1.00  3.530          H  
ATOM   2126  N   LYS A 141       9.483   6.608 -22.216  1.00  1.450          N  
ATOM   2127  CA  LYS A 141      10.875   6.461 -21.801  1.00  1.790          C  
ATOM   2128  C   LYS A 141      11.312   7.700 -21.028  1.00  1.180          C  
ATOM   2129  O   LYS A 141      10.668   8.748 -21.105  1.00  1.480          O  
ATOM   2130  CB  LYS A 141      11.798   6.271 -23.008  1.00  2.370          C  
ATOM   2131  CG  LYS A 141      11.818   7.458 -23.973  1.00  2.370          C  
ATOM   2132  CD  LYS A 141      12.723   7.191 -25.168  1.00  2.370          C  
ATOM   2133  CE  LYS A 141      12.756   8.387 -26.117  1.00  2.370          C  
ATOM   2134  NZ  LYS A 141      13.646   8.148 -27.292  1.00  2.370          N  
ATOM   2135  H   LYS A 141       9.055   7.509 -22.072  1.00  1.740          H  
ATOM   2136  HA  LYS A 141      10.962   5.593 -21.152  1.00  2.150          H  
ATOM   2137 1HB  LYS A 141      12.824   6.121 -22.650  1.00  2.840          H  
ATOM   2138 2HB  LYS A 141      11.519   5.378 -23.559  1.00  2.840          H  
ATOM   2139 1HG  LYS A 141      10.806   7.660 -24.321  1.00  2.840          H  
ATOM   2140 2HG  LYS A 141      12.188   8.342 -23.449  1.00  2.840          H  
ATOM   2141 1HD  LYS A 141      13.734   6.990 -24.808  1.00  2.840          H  
ATOM   2142 2HD  LYS A 141      12.366   6.314 -25.707  1.00  2.840          H  
ATOM   2143 1HE  LYS A 141      11.747   8.586 -26.471  1.00  2.840          H  
ATOM   2144 2HE  LYS A 141      13.118   9.261 -25.572  1.00  2.840          H  
ATOM   2145 1HZ  LYS A 141      13.640   8.963 -27.892  1.00  2.840          H  
ATOM   2146 2HZ  LYS A 141      14.590   7.975 -26.974  1.00  2.840          H  
ATOM   2147 3HZ  LYS A 141      13.316   7.348 -27.812  1.00  2.840          H  
ATOM   2148  N   GLU A 142      12.432   7.589 -20.323  1.00  1.490          N  
ATOM   2149  CA  GLU A 142      13.053   8.727 -19.653  1.00  1.810          C  
ATOM   2150  C   GLU A 142      14.305   9.143 -20.451  1.00  1.480          C  
ATOM   2151  O   GLU A 142      14.646   8.508 -21.453  1.00  1.850          O  
ATOM   2152  CB  GLU A 142      13.352   8.292 -18.188  1.00  2.410          C  
ATOM   2153  CG  GLU A 142      14.153   9.234 -17.253  1.00  2.410          C  
ATOM   2154  CD  GLU A 142      13.473  10.530 -16.966  1.00  2.410          C  
ATOM   2155  OE1 GLU A 142      12.695  10.645 -16.023  1.00  2.410          O  
ATOM   2156  OE2 GLU A 142      13.739  11.421 -17.739  1.00  2.410          O  
ATOM   2157  H   GLU A 142      12.901   6.687 -20.264  1.00  1.790          H  
ATOM   2158  HA  GLU A 142      12.360   9.566 -19.636  1.00  2.170          H  
ATOM   2159 1HB  GLU A 142      12.396   8.143 -17.706  1.00  2.890          H  
ATOM   2160 2HB  GLU A 142      13.840   7.332 -18.185  1.00  2.890          H  
ATOM   2161 1HG  GLU A 142      14.305   8.723 -16.326  1.00  2.890          H  
ATOM   2162 2HG  GLU A 142      15.148   9.406 -17.627  1.00  2.890          H  
ATOM   2163  N   ASN A 143      14.994  10.195 -20.010  1.00  1.140          N  
ATOM   2164  CA  ASN A 143      16.244  10.625 -20.622  1.00  1.230          C  
ATOM   2165  C   ASN A 143      17.396   9.859 -19.962  1.00  1.170          C  
ATOM   2166  O   ASN A 143      17.637  10.004 -18.760  1.00  1.190          O  
ATOM   2167  CB  ASN A 143      16.429  12.130 -20.526  1.00  1.690          C  
ATOM   2168  CG  ASN A 143      17.637  12.630 -21.315  1.00  1.690          C  
ATOM   2169  OD1 ASN A 143      18.722  12.020 -21.320  1.00  1.690          O  
ATOM   2170  ND2 ASN A 143      17.456  13.744 -21.989  1.00  1.690          N  
ATOM   2171  H   ASN A 143      14.628  10.719 -19.203  1.00  1.370          H  
ATOM   2172  HA  ASN A 143      16.232  10.352 -21.678  1.00  1.480          H  
ATOM   2173 1HB  ASN A 143      15.533  12.630 -20.897  1.00  2.020          H  
ATOM   2174 2HB  ASN A 143      16.548  12.415 -19.478  1.00  2.020          H  
ATOM   2175 1HD2 ASN A 143      18.202  14.135 -22.532  1.00  2.020          H  
ATOM   2176 2HD2 ASN A 143      16.569  14.210 -21.962  1.00  2.020          H  
ATOM   2177  N   LEU A 144      18.137   9.069 -20.736  1.00  1.180          N  
ATOM   2178  CA  LEU A 144      19.213   8.231 -20.190  1.00  1.180          C  
ATOM   2179  C   LEU A 144      20.260   9.032 -19.412  1.00  1.210          C  
ATOM   2180  O   LEU A 144      20.986   8.465 -18.594  1.00  1.230          O  
ATOM   2181  CB  LEU A 144      19.904   7.424 -21.304  1.00  1.650          C  
ATOM   2182  CG  LEU A 144      20.928   8.161 -22.237  1.00  1.650          C  
ATOM   2183  CD1 LEU A 144      21.720   7.093 -22.987  1.00  1.650          C  
ATOM   2184  CD2 LEU A 144      20.209   9.109 -23.225  1.00  1.650          C  
ATOM   2185  H   LEU A 144      17.913   9.013 -21.721  1.00  1.420          H  
ATOM   2186  HA  LEU A 144      18.772   7.521 -19.499  1.00  1.420          H  
ATOM   2187 1HB  LEU A 144      20.429   6.594 -20.836  1.00  1.980          H  
ATOM   2188 2HB  LEU A 144      19.128   7.005 -21.943  1.00  1.980          H  
ATOM   2189  HG  LEU A 144      21.635   8.735 -21.639  1.00  1.980          H  
ATOM   2190 1HD1 LEU A 144      22.458   7.571 -23.632  1.00  1.980          H  
ATOM   2191 2HD1 LEU A 144      22.230   6.452 -22.269  1.00  1.980          H  
ATOM   2192 3HD1 LEU A 144      21.042   6.489 -23.596  1.00  1.980          H  
ATOM   2193 1HD2 LEU A 144      20.953   9.585 -23.864  1.00  1.980          H  
ATOM   2194 2HD2 LEU A 144      19.516   8.538 -23.843  1.00  1.980          H  
ATOM   2195 3HD2 LEU A 144      19.670   9.880 -22.696  1.00  1.980          H  
ATOM   2196  N   ASN A 145      20.362  10.339 -19.662  1.00  1.320          N  
ATOM   2197  CA  ASN A 145      21.323  11.154 -18.946  1.00  1.390          C  
ATOM   2198  C   ASN A 145      20.867  11.313 -17.489  1.00  1.020          C  
ATOM   2199  O   ASN A 145      21.703  11.451 -16.590  1.00  0.960          O  
ATOM   2200  CB  ASN A 145      21.480  12.496 -19.616  1.00  1.920          C  
ATOM   2201  CG  ASN A 145      22.216  12.386 -20.922  1.00  1.920          C  
ATOM   2202  OD1 ASN A 145      23.447  12.258 -20.961  1.00  1.920          O  
ATOM   2203  ND2 ASN A 145      21.476  12.417 -22.000  1.00  1.920          N  
ATOM   2204  H   ASN A 145      19.730  10.777 -20.331  1.00  1.580          H  
ATOM   2205  HA  ASN A 145      22.287  10.645 -18.943  1.00  1.670          H  
ATOM   2206 1HB  ASN A 145      20.506  12.944 -19.783  1.00  2.300          H  
ATOM   2207 2HB  ASN A 145      22.035  13.162 -18.957  1.00  2.300          H  
ATOM   2208 1HD2 ASN A 145      21.900  12.344 -22.903  1.00  2.300          H  
ATOM   2209 2HD2 ASN A 145      20.474  12.491 -21.912  1.00  2.300          H  
ATOM   2210  N   SER A 146      19.539  11.290 -17.257  1.00  0.870          N  
ATOM   2211  CA  SER A 146      18.973  11.406 -15.922  1.00  0.800          C  
ATOM   2212  C   SER A 146      19.335  10.143 -15.176  1.00  0.570          C  
ATOM   2213  O   SER A 146      19.602  10.165 -13.975  1.00  0.760          O  
ATOM   2214  CB  SER A 146      17.458  11.558 -15.971  1.00  1.150          C  
ATOM   2215  OG  SER A 146      17.067  12.764 -16.578  1.00  1.150          O  
ATOM   2216  H   SER A 146      18.870  11.163 -18.012  1.00  1.040          H  
ATOM   2217  HA  SER A 146      19.414  12.263 -15.415  1.00  0.960          H  
ATOM   2218 1HB  SER A 146      17.025  10.722 -16.509  1.00  1.380          H  
ATOM   2219 2HB  SER A 146      17.063  11.519 -14.959  1.00  1.380          H  
ATOM   2220  HG  SER A 146      16.107  12.691 -16.702  1.00  1.380          H  
ATOM   2221  N   LEU A 147      19.320   9.020 -15.904  1.00  0.580          N  
ATOM   2222  CA  LEU A 147      19.695   7.753 -15.283  1.00  1.010          C  
ATOM   2223  C   LEU A 147      21.211   7.777 -14.985  1.00  1.050          C  
ATOM   2224  O   LEU A 147      21.657   7.371 -13.906  1.00  1.240          O  
ATOM   2225  CB  LEU A 147      19.395   6.537 -16.176  1.00  1.240          C  
ATOM   2226  CG  LEU A 147      17.923   6.151 -16.547  1.00  1.240          C  
ATOM   2227  CD1 LEU A 147      17.974   4.936 -17.503  1.00  1.240          C  
ATOM   2228  CD2 LEU A 147      17.117   5.801 -15.347  1.00  1.240          C  
ATOM   2229  H   LEU A 147      19.017   9.105 -16.880  1.00  0.700          H  
ATOM   2230  HA  LEU A 147      19.167   7.655 -14.344  1.00  1.210          H  
ATOM   2231 1HB  LEU A 147      19.959   6.642 -17.097  1.00  1.490          H  
ATOM   2232 2HB  LEU A 147      19.764   5.699 -15.650  1.00  1.490          H  
ATOM   2233  HG  LEU A 147      17.450   6.987 -17.065  1.00  1.490          H  
ATOM   2234 1HD1 LEU A 147      16.963   4.642 -17.785  1.00  1.490          H  
ATOM   2235 2HD1 LEU A 147      18.542   5.184 -18.398  1.00  1.490          H  
ATOM   2236 3HD1 LEU A 147      18.448   4.097 -16.998  1.00  1.490          H  
ATOM   2237 1HD2 LEU A 147      16.123   5.526 -15.664  1.00  1.490          H  
ATOM   2238 2HD2 LEU A 147      17.566   4.961 -14.839  1.00  1.490          H  
ATOM   2239 3HD2 LEU A 147      17.058   6.651 -14.679  1.00  1.490          H  
ATOM   2240  N   GLY A 148      21.988   8.368 -15.910  1.00  1.170          N  
ATOM   2241  CA  GLY A 148      23.447   8.487 -15.812  1.00  1.550          C  
ATOM   2242  C   GLY A 148      23.891   9.167 -14.527  1.00  1.310          C  
ATOM   2243  O   GLY A 148      24.913   8.790 -13.921  1.00  1.320          O  
ATOM   2244  H   GLY A 148      21.549   8.668 -16.782  1.00  1.400          H  
ATOM   2245 1HA  GLY A 148      23.902   7.517 -15.879  1.00  1.860          H  
ATOM   2246 2HA  GLY A 148      23.801   9.063 -16.666  1.00  1.860          H  
ATOM   2247  N   ASN A 149      23.074  10.111 -14.069  1.00  1.230          N  
ATOM   2248  CA  ASN A 149      23.333  10.847 -12.848  1.00  1.340          C  
ATOM   2249  C   ASN A 149      23.401   9.924 -11.627  1.00  1.130          C  
ATOM   2250  O   ASN A 149      24.080  10.266 -10.650  1.00  1.240          O  
ATOM   2251  CB  ASN A 149      22.298  11.934 -12.655  1.00  1.830          C  
ATOM   2252  CG  ASN A 149      22.485  13.090 -13.613  1.00  1.830          C  
ATOM   2253  OD1 ASN A 149      23.575  13.328 -14.156  1.00  1.830          O  
ATOM   2254  ND2 ASN A 149      21.426  13.817 -13.831  1.00  1.830          N  
ATOM   2255  H   ASN A 149      22.296  10.393 -14.674  1.00  1.480          H  
ATOM   2256  HA  ASN A 149      24.308  11.322 -12.942  1.00  1.610          H  
ATOM   2257 1HB  ASN A 149      21.305  11.518 -12.794  1.00  2.200          H  
ATOM   2258 2HB  ASN A 149      22.353  12.308 -11.634  1.00  2.200          H  
ATOM   2259 1HD2 ASN A 149      21.472  14.594 -14.457  1.00  2.200          H  
ATOM   2260 2HD2 ASN A 149      20.568  13.585 -13.375  1.00  2.200          H  
ATOM   2261  N   PHE A 150      22.725   8.753 -11.647  1.00  0.990          N  
ATOM   2262  CA  PHE A 150      22.852   7.863 -10.506  1.00  1.140          C  
ATOM   2263  C   PHE A 150      23.660   6.642 -10.895  1.00  0.940          C  
ATOM   2264  O   PHE A 150      24.171   5.947 -10.018  1.00  1.020          O  
ATOM   2265  CB  PHE A 150      21.523   7.365  -9.920  1.00  1.540          C  
ATOM   2266  CG  PHE A 150      20.685   6.478 -10.808  1.00  1.540          C  
ATOM   2267  CD1 PHE A 150      21.012   5.121 -11.027  1.00  1.540          C  
ATOM   2268  CD2 PHE A 150      19.519   6.954 -11.357  1.00  1.540          C  
ATOM   2269  CE1 PHE A 150      20.212   4.324 -11.800  1.00  1.540          C  
ATOM   2270  CE2 PHE A 150      18.723   6.133 -12.108  1.00  1.540          C  
ATOM   2271  CZ  PHE A 150      19.082   4.822 -12.333  1.00  1.540          C  
ATOM   2272  H   PHE A 150      22.151   8.452 -12.439  1.00  1.190          H  
ATOM   2273  HA  PHE A 150      23.386   8.381  -9.712  1.00  1.370          H  
ATOM   2274 1HB  PHE A 150      21.725   6.820  -9.001  1.00  1.840          H  
ATOM   2275 2HB  PHE A 150      20.907   8.230  -9.643  1.00  1.840          H  
ATOM   2276  HD1 PHE A 150      21.910   4.694 -10.580  1.00  1.840          H  
ATOM   2277  HD2 PHE A 150      19.218   7.997 -11.172  1.00  1.840          H  
ATOM   2278  HE1 PHE A 150      20.476   3.288 -11.973  1.00  1.840          H  
ATOM   2279  HE2 PHE A 150      17.794   6.518 -12.517  1.00  1.840          H  
ATOM   2280  HZ  PHE A 150      18.443   4.178 -12.924  1.00  1.840          H  
ATOM   2281  N   TRP A 151      23.861   6.386 -12.197  1.00  0.880          N  
ATOM   2282  CA  TRP A 151      24.636   5.208 -12.595  1.00  1.050          C  
ATOM   2283  C   TRP A 151      25.995   5.268 -11.942  1.00  1.190          C  
ATOM   2284  O   TRP A 151      26.502   4.268 -11.452  1.00  1.340          O  
ATOM   2285  CB  TRP A 151      24.863   5.117 -14.112  1.00  1.400          C  
ATOM   2286  CG  TRP A 151      23.663   4.761 -14.919  1.00  1.400          C  
ATOM   2287  CD1 TRP A 151      22.521   4.246 -14.454  1.00  1.400          C  
ATOM   2288  CD2 TRP A 151      23.487   4.886 -16.357  1.00  1.400          C  
ATOM   2289  NE1 TRP A 151      21.648   4.054 -15.461  1.00  1.400          N  
ATOM   2290  CE2 TRP A 151      22.213   4.456 -16.636  1.00  1.400          C  
ATOM   2291  CE3 TRP A 151      24.304   5.331 -17.407  1.00  1.400          C  
ATOM   2292  CZ2 TRP A 151      21.694   4.467 -17.928  1.00  1.400          C  
ATOM   2293  CZ3 TRP A 151      23.783   5.337 -18.699  1.00  1.400          C  
ATOM   2294  CH2 TRP A 151      22.506   4.920 -18.944  1.00  1.400          C  
ATOM   2295  H   TRP A 151      23.375   6.950 -12.900  1.00  1.060          H  
ATOM   2296  HA  TRP A 151      24.133   4.312 -12.239  1.00  1.260          H  
ATOM   2297 1HB  TRP A 151      25.240   6.072 -14.466  1.00  1.680          H  
ATOM   2298 2HB  TRP A 151      25.629   4.384 -14.301  1.00  1.680          H  
ATOM   2299  HD1 TRP A 151      22.322   4.018 -13.428  1.00  1.680          H  
ATOM   2300  HE1 TRP A 151      20.725   3.672 -15.338  1.00  1.680          H  
ATOM   2301  HE3 TRP A 151      25.319   5.673 -17.219  1.00  1.680          H  
ATOM   2302  HZ2 TRP A 151      20.684   4.123 -18.148  1.00  1.680          H  
ATOM   2303  HZ3 TRP A 151      24.417   5.689 -19.514  1.00  1.680          H  
ATOM   2304  HH2 TRP A 151      22.126   4.938 -19.963  1.00  1.680          H  
ATOM   2305  N   GLN A 152      26.571   6.457 -11.868  1.00  1.280          N  
ATOM   2306  CA  GLN A 152      27.892   6.607 -11.259  1.00  1.560          C  
ATOM   2307  C   GLN A 152      27.990   6.131  -9.788  1.00  1.590          C  
ATOM   2308  O   GLN A 152      29.079   5.834  -9.288  1.00  1.700          O  
ATOM   2309  CB  GLN A 152      28.333   8.068 -11.325  1.00  2.070          C  
ATOM   2310  CG  GLN A 152      27.522   9.005 -10.436  1.00  2.070          C  
ATOM   2311  CD  GLN A 152      27.939  10.428 -10.598  1.00  2.070          C  
ATOM   2312  OE1 GLN A 152      29.143  10.720 -10.643  1.00  2.070          O  
ATOM   2313  NE2 GLN A 152      26.962  11.332 -10.681  1.00  2.070          N  
ATOM   2314  H   GLN A 152      26.096   7.251 -12.319  1.00  1.540          H  
ATOM   2315  HA  GLN A 152      28.583   6.006 -11.843  1.00  1.870          H  
ATOM   2316 1HB  GLN A 152      29.377   8.148 -11.030  1.00  2.490          H  
ATOM   2317 2HB  GLN A 152      28.252   8.425 -12.351  1.00  2.490          H  
ATOM   2318 1HG  GLN A 152      26.463   8.925 -10.695  1.00  2.490          H  
ATOM   2319 2HG  GLN A 152      27.673   8.739  -9.392  1.00  2.490          H  
ATOM   2320 1HE2 GLN A 152      27.180  12.301 -10.788  1.00  2.490          H  
ATOM   2321 2HE2 GLN A 152      25.976  11.032 -10.638  1.00  2.490          H  
ATOM   2322  N   SER A 153      26.853   6.039  -9.091  1.00  1.580          N  
ATOM   2323  CA  SER A 153      26.815   5.644  -7.681  1.00  1.760          C  
ATOM   2324  C   SER A 153      27.050   4.146  -7.532  1.00  1.650          C  
ATOM   2325  O   SER A 153      27.268   3.642  -6.427  1.00  1.820          O  
ATOM   2326  CB  SER A 153      25.490   6.017  -7.038  1.00  2.390          C  
ATOM   2327  OG  SER A 153      24.444   5.215  -7.508  1.00  2.390          O  
ATOM   2328  H   SER A 153      25.965   6.221  -9.552  1.00  1.900          H  
ATOM   2329  HA  SER A 153      27.612   6.169  -7.157  1.00  2.110          H  
ATOM   2330 1HB  SER A 153      25.572   5.914  -5.957  1.00  2.870          H  
ATOM   2331 2HB  SER A 153      25.267   7.061  -7.254  1.00  2.870          H  
ATOM   2332  HG  SER A 153      24.275   5.501  -8.420  1.00  2.870          H  
ATOM   2333  N   LEU A 154      27.040   3.433  -8.659  1.00  1.400          N  
ATOM   2334  CA  LEU A 154      27.243   1.999  -8.703  1.00  1.310          C  
ATOM   2335  C   LEU A 154      28.719   1.647  -8.526  1.00  1.400          C  
ATOM   2336  O   LEU A 154      29.055   0.482  -8.310  1.00  1.820          O  
ATOM   2337  CB  LEU A 154      26.758   1.463 -10.064  1.00  1.870          C  
ATOM   2338  CG  LEU A 154      25.220   1.595 -10.387  1.00  1.870          C  
ATOM   2339  CD1 LEU A 154      24.990   1.231 -11.874  1.00  1.870          C  
ATOM   2340  CD2 LEU A 154      24.407   0.668  -9.476  1.00  1.870          C  
ATOM   2341  H   LEU A 154      26.866   3.907  -9.550  1.00  1.680          H  
ATOM   2342  HA  LEU A 154      26.686   1.541  -7.890  1.00  1.570          H  
ATOM   2343 1HB  LEU A 154      27.309   1.980 -10.852  1.00  2.240          H  
ATOM   2344 2HB  LEU A 154      27.012   0.408 -10.121  1.00  2.240          H  
ATOM   2345  HG  LEU A 154      24.896   2.626 -10.231  1.00  2.240          H  
ATOM   2346 1HD1 LEU A 154      23.933   1.332 -12.119  1.00  2.240          H  
ATOM   2347 2HD1 LEU A 154      25.570   1.913 -12.500  1.00  2.240          H  
ATOM   2348 3HD1 LEU A 154      25.318   0.209 -12.060  1.00  2.240          H  
ATOM   2349 1HD2 LEU A 154      23.355   0.764  -9.714  1.00  2.240          H  
ATOM   2350 2HD2 LEU A 154      24.725  -0.362  -9.631  1.00  2.240          H  
ATOM   2351 3HD2 LEU A 154      24.560   0.940  -8.437  1.00  2.240          H  
ATOM   2352  N   GLY A 155      29.625   2.634  -8.666  1.00  1.310          N  
ATOM   2353  CA  GLY A 155      31.061   2.367  -8.530  1.00  1.450          C  
ATOM   2354  C   GLY A 155      31.655   1.787  -9.807  1.00  1.320          C  
ATOM   2355  O   GLY A 155      32.807   1.351  -9.841  1.00  1.500          O  
ATOM   2356  H   GLY A 155      29.318   3.600  -8.838  1.00  1.570          H  
ATOM   2357 1HA  GLY A 155      31.573   3.295  -8.276  1.00  1.740          H  
ATOM   2358 2HA  GLY A 155      31.222   1.677  -7.703  1.00  1.740          H  
ATOM   2359  N   ASN A 156      30.852   1.784 -10.847  1.00  1.950          N  
ATOM   2360  CA  ASN A 156      31.174   1.237 -12.145  1.00  2.400          C  
ATOM   2361  C   ASN A 156      30.364   1.992 -13.183  1.00  2.710          C  
ATOM   2362  O   ASN A 156      29.729   3.001 -12.862  1.00  3.360          O  
ATOM   2363  CB  ASN A 156      30.892  -0.261 -12.166  1.00  3.180          C  
ATOM   2364  CG  ASN A 156      29.420  -0.634 -11.928  1.00  3.180          C  
ATOM   2365  OD1 ASN A 156      28.516  -0.102 -12.584  1.00  3.180          O  
ATOM   2366  ND2 ASN A 156      29.181  -1.538 -11.001  1.00  3.180          N  
ATOM   2367  H   ASN A 156      29.935   2.182 -10.702  1.00  2.340          H  
ATOM   2368  HA  ASN A 156      32.231   1.408 -12.357  1.00  2.880          H  
ATOM   2369 1HB  ASN A 156      31.206  -0.679 -13.120  1.00  3.820          H  
ATOM   2370 2HB  ASN A 156      31.494  -0.742 -11.394  1.00  3.820          H  
ATOM   2371 1HD2 ASN A 156      28.239  -1.819 -10.800  1.00  3.820          H  
ATOM   2372 2HD2 ASN A 156      29.939  -1.938 -10.484  1.00  3.820          H  
ATOM   2373  N   ARG A 157      30.418   1.550 -14.433  1.00  2.540          N  
ATOM   2374  CA  ARG A 157      29.632   2.210 -15.455  1.00  2.830          C  
ATOM   2375  C   ARG A 157      28.942   1.169 -16.341  1.00  2.290          C  
ATOM   2376  O   ARG A 157      29.596   0.216 -16.773  1.00  1.840          O  
ATOM   2377  CB  ARG A 157      30.518   3.073 -16.353  1.00  3.850          C  
ATOM   2378  CG  ARG A 157      31.224   4.265 -15.688  1.00  3.850          C  
ATOM   2379  CD  ARG A 157      30.268   5.341 -15.301  1.00  3.850          C  
ATOM   2380  NE  ARG A 157      30.938   6.501 -14.741  1.00  3.850          N  
ATOM   2381  CZ  ARG A 157      31.311   6.654 -13.449  1.00  3.850          C  
ATOM   2382  NH1 ARG A 157      31.115   5.693 -12.559  1.00  3.850          N  
ATOM   2383  NH2 ARG A 157      31.876   7.799 -13.083  1.00  3.850          N  
ATOM   2384  H   ARG A 157      30.971   0.736 -14.663  1.00  3.050          H  
ATOM   2385  HA  ARG A 157      28.919   2.856 -14.970  1.00  3.400          H  
ATOM   2386 1HB  ARG A 157      31.291   2.448 -16.799  1.00  4.620          H  
ATOM   2387 2HB  ARG A 157      29.912   3.464 -17.173  1.00  4.620          H  
ATOM   2388 1HG  ARG A 157      31.757   3.935 -14.803  1.00  4.620          H  
ATOM   2389 2HG  ARG A 157      31.935   4.695 -16.392  1.00  4.620          H  
ATOM   2390 1HD  ARG A 157      29.725   5.663 -16.188  1.00  4.620          H  
ATOM   2391 2HD  ARG A 157      29.557   4.979 -14.567  1.00  4.620          H  
ATOM   2392  HE  ARG A 157      31.115   7.275 -15.369  1.00  4.620          H  
ATOM   2393 1HH1 ARG A 157      30.662   4.799 -12.822  1.00  4.620          H  
ATOM   2394 2HH1 ARG A 157      31.395   5.826 -11.597  1.00  4.620          H  
ATOM   2395 1HH2 ARG A 157      32.021   8.531 -13.765  1.00  4.620          H  
ATOM   2396 2HH2 ARG A 157      32.137   7.963 -12.120  1.00  4.620          H  
ATOM   2397  N   PRO A 158      27.615   1.258 -16.542  1.00  2.530          N  
ATOM   2398  CA  PRO A 158      26.856   0.495 -17.507  1.00  2.170          C  
ATOM   2399  C   PRO A 158      27.395   0.879 -18.867  1.00  1.700          C  
ATOM   2400  O   PRO A 158      27.742   2.048 -19.047  1.00  2.040          O  
ATOM   2401  CB  PRO A 158      25.421   0.977 -17.279  1.00  3.250          C  
ATOM   2402  CG  PRO A 158      25.413   1.511 -15.876  1.00  3.250          C  
ATOM   2403  CD  PRO A 158      26.779   2.102 -15.671  1.00  3.250          C  
ATOM   2404  HA  PRO A 158      26.987  -0.579 -17.306  1.00  2.600          H  
ATOM   2405 1HB  PRO A 158      25.153   1.746 -18.025  1.00  3.910          H  
ATOM   2406 2HB  PRO A 158      24.734   0.164 -17.408  1.00  3.910          H  
ATOM   2407 1HG  PRO A 158      24.603   2.236 -15.765  1.00  3.910          H  
ATOM   2408 2HG  PRO A 158      25.210   0.702 -15.161  1.00  3.910          H  
ATOM   2409 1HD  PRO A 158      26.811   3.151 -16.001  1.00  3.910          H  
ATOM   2410 2HD  PRO A 158      27.037   1.968 -14.601  1.00  3.910          H  
ATOM   2411  N   ARG A 159      27.403  -0.023 -19.847  1.00  1.280          N  
ATOM   2412  CA  ARG A 159      27.894   0.405 -21.149  1.00  1.350          C  
ATOM   2413  C   ARG A 159      27.015   0.063 -22.346  1.00  1.400          C  
ATOM   2414  O   ARG A 159      27.542  -0.437 -23.324  1.00  2.190          O  
ATOM   2415  CB  ARG A 159      29.252  -0.237 -21.438  1.00  1.860          C  
ATOM   2416  CG  ARG A 159      30.425   0.141 -20.540  1.00  1.860          C  
ATOM   2417  CD  ARG A 159      31.652  -0.611 -20.982  1.00  1.860          C  
ATOM   2418  NE  ARG A 159      32.867  -0.231 -20.263  1.00  1.860          N  
ATOM   2419  CZ  ARG A 159      33.271  -0.709 -19.059  1.00  1.860          C  
ATOM   2420  NH1 ARG A 159      32.562  -1.604 -18.397  1.00  1.860          N  
ATOM   2421  NH2 ARG A 159      34.408  -0.269 -18.540  1.00  1.860          N  
ATOM   2422  H   ARG A 159      27.108  -0.979 -19.692  1.00  1.540          H  
ATOM   2423  HA  ARG A 159      28.013   1.487 -21.132  1.00  1.620          H  
ATOM   2424 1HB  ARG A 159      29.145  -1.321 -21.402  1.00  2.230          H  
ATOM   2425 2HB  ARG A 159      29.561   0.022 -22.447  1.00  2.230          H  
ATOM   2426 1HG  ARG A 159      30.615   1.209 -20.610  1.00  2.230          H  
ATOM   2427 2HG  ARG A 159      30.200  -0.121 -19.504  1.00  2.230          H  
ATOM   2428 1HD  ARG A 159      31.497  -1.684 -20.861  1.00  2.230          H  
ATOM   2429 2HD  ARG A 159      31.816  -0.400 -22.036  1.00  2.230          H  
ATOM   2430  HE  ARG A 159      33.466   0.450 -20.711  1.00  2.230          H  
ATOM   2431 1HH1 ARG A 159      31.698  -1.965 -18.774  1.00  2.230          H  
ATOM   2432 2HH1 ARG A 159      32.888  -1.942 -17.496  1.00  2.230          H  
ATOM   2433 1HH2 ARG A 159      34.961   0.415 -19.039  1.00  2.230          H  
ATOM   2434 2HH2 ARG A 159      34.725  -0.621 -17.649  1.00  2.230          H  
ATOM   2435  N   LEU A 160      25.707   0.331 -22.298  1.00  1.140          N  
ATOM   2436  CA  LEU A 160      24.841   0.137 -23.473  1.00  1.110          C  
ATOM   2437  C   LEU A 160      23.569   0.972 -23.402  1.00  1.240          C  
ATOM   2438  O   LEU A 160      22.572   0.283 -23.306  1.00  1.610          O  
ATOM   2439  CB  LEU A 160      24.344  -1.328 -23.622  1.00  1.570          C  
ATOM   2440  CG  LEU A 160      25.344  -2.465 -23.890  1.00  1.570          C  
ATOM   2441  CD1 LEU A 160      24.583  -3.785 -23.873  1.00  1.570          C  
ATOM   2442  CD2 LEU A 160      26.035  -2.283 -25.231  1.00  1.570          C  
ATOM   2443  H   LEU A 160      25.313   0.729 -21.465  1.00  1.370          H  
ATOM   2444  HA  LEU A 160      25.391   0.447 -24.362  1.00  1.330          H  
ATOM   2445 1HB  LEU A 160      23.831  -1.587 -22.697  1.00  1.880          H  
ATOM   2446 2HB  LEU A 160      23.610  -1.357 -24.426  1.00  1.880          H  
ATOM   2447  HG  LEU A 160      26.076  -2.485 -23.107  1.00  1.880          H  
ATOM   2448 1HD1 LEU A 160      25.271  -4.612 -24.050  1.00  1.880          H  
ATOM   2449 2HD1 LEU A 160      24.094  -3.920 -22.906  1.00  1.880          H  
ATOM   2450 3HD1 LEU A 160      23.841  -3.767 -24.650  1.00  1.880          H  
ATOM   2451 1HD2 LEU A 160      26.726  -3.109 -25.387  1.00  1.880          H  
ATOM   2452 2HD2 LEU A 160      25.341  -2.276 -25.990  1.00  1.880          H  
ATOM   2453 3HD2 LEU A 160      26.579  -1.355 -25.266  1.00  1.880          H  
ATOM   2454  N   SER A 161      23.644   2.036 -22.612  1.00  1.340          N  
ATOM   2455  CA  SER A 161      22.823   3.206 -22.940  1.00  1.760          C  
ATOM   2456  C   SER A 161      21.324   2.912 -23.253  1.00  1.320          C  
ATOM   2457  O   SER A 161      20.754   3.519 -24.162  1.00  1.240          O  
ATOM   2458  CB  SER A 161      23.476   3.976 -24.077  1.00  2.300          C  
ATOM   2459  OG  SER A 161      24.741   4.467 -23.696  1.00  2.300          O  
ATOM   2460  H   SER A 161      23.550   1.816 -21.636  1.00  1.610          H  
ATOM   2461  HA  SER A 161      22.841   3.861 -22.068  1.00  2.110          H  
ATOM   2462 1HB  SER A 161      23.607   3.329 -24.927  1.00  2.760          H  
ATOM   2463 2HB  SER A 161      22.839   4.794 -24.391  1.00  2.760          H  
ATOM   2464  HG  SER A 161      25.054   4.990 -24.438  1.00  2.760          H  
ATOM   2465  N   LEU A 162      20.683   2.009 -22.489  1.00  1.190          N  
ATOM   2466  CA  LEU A 162      19.253   1.699 -22.641  1.00  0.860          C  
ATOM   2467  C   LEU A 162      18.429   2.373 -21.562  1.00  0.870          C  
ATOM   2468  O   LEU A 162      18.903   2.593 -20.445  1.00  1.210          O  
ATOM   2469  CB  LEU A 162      18.952   0.178 -22.630  1.00  1.340          C  
ATOM   2470  CG  LEU A 162      19.532  -0.716 -23.790  1.00  1.340          C  
ATOM   2471  CD1 LEU A 162      19.218  -2.168 -23.516  1.00  1.340          C  
ATOM   2472  CD2 LEU A 162      18.927  -0.320 -25.123  1.00  1.340          C  
ATOM   2473  H   LEU A 162      21.205   1.526 -21.772  1.00  1.430          H  
ATOM   2474  HA  LEU A 162      18.916   2.105 -23.591  1.00  1.030          H  
ATOM   2475 1HB  LEU A 162      19.349  -0.231 -21.701  1.00  1.600          H  
ATOM   2476 2HB  LEU A 162      17.877   0.047 -22.617  1.00  1.600          H  
ATOM   2477  HG  LEU A 162      20.575  -0.613 -23.839  1.00  1.600          H  
ATOM   2478 1HD1 LEU A 162      19.617  -2.771 -24.318  1.00  1.600          H  
ATOM   2479 2HD1 LEU A 162      19.678  -2.463 -22.578  1.00  1.600          H  
ATOM   2480 3HD1 LEU A 162      18.158  -2.300 -23.461  1.00  1.600          H  
ATOM   2481 1HD2 LEU A 162      19.344  -0.960 -25.885  1.00  1.600          H  
ATOM   2482 2HD2 LEU A 162      17.855  -0.446 -25.095  1.00  1.600          H  
ATOM   2483 3HD2 LEU A 162      19.165   0.715 -25.354  1.00  1.600          H  
ATOM   2484  N   ASN A 163      17.177   2.666 -21.902  1.00  0.800          N  
ATOM   2485  CA  ASN A 163      16.223   3.302 -20.999  1.00  0.880          C  
ATOM   2486  C   ASN A 163      14.786   2.874 -21.284  1.00  1.030          C  
ATOM   2487  O   ASN A 163      14.289   3.072 -22.396  1.00  1.410          O  
ATOM   2488  CB  ASN A 163      16.337   4.818 -21.135  1.00  1.200          C  
ATOM   2489  CG  ASN A 163      15.478   5.607 -20.169  1.00  1.200          C  
ATOM   2490  OD1 ASN A 163      14.258   5.374 -20.007  1.00  1.200          O  
ATOM   2491  ND2 ASN A 163      16.107   6.548 -19.525  1.00  1.200          N  
ATOM   2492  H   ASN A 163      16.876   2.467 -22.845  1.00  0.960          H  
ATOM   2493  HA  ASN A 163      16.456   3.005 -19.973  1.00  1.060          H  
ATOM   2494 1HB  ASN A 163      17.378   5.108 -20.986  1.00  1.440          H  
ATOM   2495 2HB  ASN A 163      16.063   5.111 -22.149  1.00  1.440          H  
ATOM   2496 1HD2 ASN A 163      15.635   7.112 -18.842  1.00  1.440          H  
ATOM   2497 2HD2 ASN A 163      17.074   6.696 -19.704  1.00  1.440          H  
ATOM   2498  N   TYR A 164      14.123   2.279 -20.293  1.00  0.880          N  
ATOM   2499  CA  TYR A 164      12.726   1.889 -20.479  1.00  1.050          C  
ATOM   2500  C   TYR A 164      11.986   2.234 -19.205  1.00  1.060          C  
ATOM   2501  O   TYR A 164      12.610   2.441 -18.167  1.00  1.030          O  
ATOM   2502  CB  TYR A 164      12.549   0.384 -20.773  1.00  1.400          C  
ATOM   2503  CG  TYR A 164      12.719  -0.615 -19.580  1.00  1.400          C  
ATOM   2504  CD1 TYR A 164      11.584  -1.037 -18.898  1.00  1.400          C  
ATOM   2505  CD2 TYR A 164      13.942  -1.108 -19.184  1.00  1.400          C  
ATOM   2506  CE1 TYR A 164      11.654  -1.937 -17.863  1.00  1.400          C  
ATOM   2507  CE2 TYR A 164      13.989  -2.022 -18.122  1.00  1.400          C  
ATOM   2508  CZ  TYR A 164      12.847  -2.427 -17.480  1.00  1.400          C  
ATOM   2509  OH  TYR A 164      12.904  -3.323 -16.443  1.00  1.400          O  
ATOM   2510  H   TYR A 164      14.608   2.116 -19.402  1.00  1.060          H  
ATOM   2511  HA  TYR A 164      12.289   2.472 -21.291  1.00  1.260          H  
ATOM   2512 1HB  TYR A 164      11.553   0.229 -21.193  1.00  1.680          H  
ATOM   2513 2HB  TYR A 164      13.256   0.100 -21.537  1.00  1.680          H  
ATOM   2514  HD1 TYR A 164      10.627  -0.660 -19.198  1.00  1.680          H  
ATOM   2515  HD2 TYR A 164      14.854  -0.792 -19.692  1.00  1.680          H  
ATOM   2516  HE1 TYR A 164      10.760  -2.262 -17.357  1.00  1.680          H  
ATOM   2517  HE2 TYR A 164      14.933  -2.419 -17.788  1.00  1.680          H  
ATOM   2518  HH  TYR A 164      12.029  -3.425 -16.056  1.00  1.680          H  
ATOM   2519  N   CYS A 165      10.674   2.352 -19.278  1.00  1.130          N  
ATOM   2520  CA  CYS A 165       9.892   2.581 -18.077  1.00  1.150          C  
ATOM   2521  C   CYS A 165       8.960   1.401 -17.899  1.00  1.180          C  
ATOM   2522  O   CYS A 165       8.679   0.691 -18.863  1.00  1.410          O  
ATOM   2523  CB  CYS A 165       9.167   3.902 -18.171  1.00  1.600          C  
ATOM   2524  SG  CYS A 165      10.268   5.298 -18.333  1.00  1.600          S  
ATOM   2525  H   CYS A 165      10.192   2.238 -20.164  1.00  1.360          H  
ATOM   2526  HA  CYS A 165      10.555   2.624 -17.212  1.00  1.380          H  
ATOM   2527 1HB  CYS A 165       8.541   3.903 -19.029  1.00  1.920          H  
ATOM   2528 2HB  CYS A 165       8.550   4.037 -17.286  1.00  1.920          H  
ATOM   2529  HG  CYS A 165      11.113   4.660 -19.146  1.00  1.920          H  
ATOM   2530  N   VAL A 166       8.487   1.165 -16.685  1.00  1.100          N  
ATOM   2531  CA  VAL A 166       7.620  -0.006 -16.511  1.00  1.140          C  
ATOM   2532  C   VAL A 166       6.190   0.147 -15.991  1.00  1.390          C  
ATOM   2533  O   VAL A 166       5.905   0.851 -15.029  1.00  1.400          O  
ATOM   2534  CB  VAL A 166       8.360  -1.030 -15.631  1.00  1.580          C  
ATOM   2535  CG1 VAL A 166       8.739  -0.415 -14.369  1.00  1.580          C  
ATOM   2536  CG2 VAL A 166       7.479  -2.250 -15.339  1.00  1.580          C  
ATOM   2537  H   VAL A 166       8.776   1.777 -15.911  1.00  1.320          H  
ATOM   2538  HA  VAL A 166       7.520  -0.459 -17.486  1.00  1.370          H  
ATOM   2539  HB  VAL A 166       9.250  -1.335 -16.131  1.00  1.900          H  
ATOM   2540 1HG1 VAL A 166       9.259  -1.143 -13.786  1.00  1.900          H  
ATOM   2541 2HG1 VAL A 166       9.382   0.440 -14.537  1.00  1.900          H  
ATOM   2542 3HG1 VAL A 166       7.858  -0.100 -13.847  1.00  1.900          H  
ATOM   2543 1HG2 VAL A 166       8.012  -2.940 -14.725  1.00  1.900          H  
ATOM   2544 2HG2 VAL A 166       6.598  -1.957 -14.803  1.00  1.900          H  
ATOM   2545 3HG2 VAL A 166       7.189  -2.746 -16.264  1.00  1.900          H  
ATOM   2546  N   THR A 167       5.308  -0.571 -16.676  1.00  1.780          N  
ATOM   2547  CA  THR A 167       3.904  -0.756 -16.339  1.00  2.190          C  
ATOM   2548  C   THR A 167       3.806  -2.108 -15.664  1.00  2.420          C  
ATOM   2549  O   THR A 167       4.446  -3.057 -16.108  1.00  2.530          O  
ATOM   2550  CB  THR A 167       2.972  -0.739 -17.580  1.00  2.900          C  
ATOM   2551  OG1 THR A 167       2.987   0.543 -18.195  1.00  2.900          O  
ATOM   2552  CG2 THR A 167       1.549  -1.101 -17.228  1.00  2.900          C  
ATOM   2553  H   THR A 167       5.657  -1.052 -17.491  1.00  2.140          H  
ATOM   2554  HA  THR A 167       3.598   0.018 -15.639  1.00  2.630          H  
ATOM   2555  HB  THR A 167       3.341  -1.462 -18.295  1.00  3.480          H  
ATOM   2556  HG1 THR A 167       2.566   0.471 -19.066  1.00  3.480          H  
ATOM   2557 1HG2 THR A 167       0.949  -1.088 -18.134  1.00  3.480          H  
ATOM   2558 2HG2 THR A 167       1.494  -2.094 -16.791  1.00  3.480          H  
ATOM   2559 3HG2 THR A 167       1.157  -0.373 -16.529  1.00  3.480          H  
ATOM   2560  N   VAL A 168       3.065  -2.199 -14.574  1.00  2.680          N  
ATOM   2561  CA  VAL A 168       2.872  -3.482 -13.919  1.00  3.000          C  
ATOM   2562  C   VAL A 168       1.384  -3.724 -13.749  1.00  3.560          C  
ATOM   2563  O   VAL A 168       0.800  -3.175 -12.820  1.00  3.830          O  
ATOM   2564  CB  VAL A 168       3.547  -3.539 -12.530  1.00  4.070          C  
ATOM   2565  CG1 VAL A 168       3.301  -4.880 -11.878  1.00  4.070          C  
ATOM   2566  CG2 VAL A 168       4.990  -3.329 -12.664  1.00  4.070          C  
ATOM   2567  H   VAL A 168       2.548  -1.364 -14.283  1.00  3.220          H  
ATOM   2568  HA  VAL A 168       3.344  -4.253 -14.520  1.00  3.600          H  
ATOM   2569  HB  VAL A 168       3.138  -2.787 -11.896  1.00  4.890          H  
ATOM   2570 1HG1 VAL A 168       3.762  -4.895 -10.905  1.00  4.890          H  
ATOM   2571 2HG1 VAL A 168       2.245  -5.031 -11.760  1.00  4.890          H  
ATOM   2572 3HG1 VAL A 168       3.718  -5.677 -12.496  1.00  4.890          H  
ATOM   2573 1HG2 VAL A 168       5.430  -3.370 -11.681  1.00  4.890          H  
ATOM   2574 2HG2 VAL A 168       5.413  -4.108 -13.302  1.00  4.890          H  
ATOM   2575 3HG2 VAL A 168       5.186  -2.376 -13.101  1.00  4.890          H  
ATOM   2576  N   PRO A 169       0.746  -4.571 -14.569  1.00  3.890          N  
ATOM   2577  CA  PRO A 169      -0.682  -4.794 -14.611  1.00  3.890          C  
ATOM   2578  C   PRO A 169      -1.231  -5.699 -13.533  1.00  3.890          C  
ATOM   2579  O   PRO A 169      -1.801  -6.753 -13.811  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      -0.871  -5.338 -16.025  1.00  5.830          C  
ATOM   2581  CG  PRO A 169       0.366  -6.055 -16.309  1.00  5.830          C  
ATOM   2582  CD  PRO A 169       1.472  -5.287 -15.589  1.00  5.830          C  
ATOM   2583  HA  PRO A 169      -1.178  -3.848 -14.535  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169      -1.759  -5.983 -16.074  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      -1.044  -4.504 -16.729  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169       0.297  -7.083 -16.021  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169       0.503  -6.061 -17.394  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169       2.165  -6.012 -15.132  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169       1.978  -4.595 -16.282  1.00  7.000          H  
ATOM   2590  N   ILE A 170      -1.082  -5.242 -12.299  1.00  3.890          N  
ATOM   2591  CA  ILE A 170      -1.668  -5.919 -11.163  1.00  3.890          C  
ATOM   2592  C   ILE A 170      -2.806  -5.028 -10.690  1.00  3.890          C  
ATOM   2593  O   ILE A 170      -2.606  -3.928 -10.175  1.00  3.890          O  
ATOM   2594  CB  ILE A 170      -0.632  -6.198 -10.050  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170       0.491  -7.126 -10.621  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170      -1.330  -6.825  -8.838  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170       1.720  -7.323  -9.716  1.00  5.450          C  
ATOM   2598  H   ILE A 170      -0.567  -4.367 -12.176  1.00  4.670          H  
ATOM   2599  HA  ILE A 170      -2.083  -6.876 -11.480  1.00  4.670          H  
ATOM   2600  HB  ILE A 170      -0.155  -5.263  -9.751  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170       0.054  -8.101 -10.801  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170       0.818  -6.728 -11.570  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170      -0.613  -7.023  -8.047  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170      -2.092  -6.149  -8.456  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170      -1.801  -7.757  -9.141  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170       2.422  -7.991 -10.213  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170       2.201  -6.362  -9.527  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170       1.427  -7.765  -8.766  1.00  6.540          H  
ATOM   2609  N   SER A 171      -4.018  -5.476 -10.981  1.00  3.890          N  
ATOM   2610  CA  SER A 171      -5.250  -4.739 -10.710  1.00  3.890          C  
ATOM   2611  C   SER A 171      -5.233  -3.261 -11.158  1.00  3.890          C  
ATOM   2612  O   SER A 171      -5.886  -2.424 -10.532  1.00  3.890          O  
ATOM   2613  CB  SER A 171      -5.578  -4.822  -9.228  1.00  5.450          C  
ATOM   2614  OG  SER A 171      -5.788  -6.155  -8.824  1.00  5.450          O  
ATOM   2615  H   SER A 171      -4.094  -6.396 -11.397  1.00  4.670          H  
ATOM   2616  HA  SER A 171      -6.055  -5.237 -11.255  1.00  4.670          H  
ATOM   2617 1HB  SER A 171      -4.760  -4.390  -8.649  1.00  6.540          H  
ATOM   2618 2HB  SER A 171      -6.471  -4.234  -9.018  1.00  6.540          H  
ATOM   2619  HG  SER A 171      -5.984  -6.115  -7.884  1.00  6.540          H  
ATOM   2620  N   LEU A 172      -4.578  -2.930 -12.286  1.00  3.890          N  
ATOM   2621  CA  LEU A 172      -4.547  -1.532 -12.721  1.00  3.890          C  
ATOM   2622  C   LEU A 172      -5.919  -1.014 -13.057  1.00  3.890          C  
ATOM   2623  O   LEU A 172      -6.218   0.149 -12.830  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      -3.624  -1.295 -13.939  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      -2.110  -1.343 -13.742  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      -1.400  -1.286 -15.112  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      -1.653  -0.140 -12.956  1.00  5.450          C  
ATOM   2628  H   LEU A 172      -4.092  -3.634 -12.824  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      -4.178  -0.939 -11.887  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      -3.879  -2.021 -14.710  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172      -3.825  -0.343 -14.312  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      -1.841  -2.247 -13.209  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      -0.327  -1.317 -14.942  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      -1.688  -2.118 -15.742  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      -1.647  -0.370 -15.634  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      -0.572  -0.187 -12.830  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      -1.915   0.767 -13.488  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      -2.117  -0.125 -11.982  1.00  6.540          H  
ATOM   2639  N   SER A 173      -6.767  -1.882 -13.582  1.00  3.890          N  
ATOM   2640  CA  SER A 173      -8.106  -1.536 -14.020  1.00  3.890          C  
ATOM   2641  C   SER A 173      -9.102  -1.275 -12.890  1.00  3.890          C  
ATOM   2642  O   SER A 173     -10.235  -0.876 -13.162  1.00  3.890          O  
ATOM   2643  CB  SER A 173      -8.608  -2.627 -14.943  1.00  5.450          C  
ATOM   2644  OG  SER A 173      -8.712  -3.854 -14.262  1.00  5.450          O  
ATOM   2645  H   SER A 173      -6.475  -2.836 -13.736  1.00  4.670          H  
ATOM   2646  HA  SER A 173      -8.033  -0.621 -14.599  1.00  4.670          H  
ATOM   2647 1HB  SER A 173      -9.583  -2.341 -15.346  1.00  6.540          H  
ATOM   2648 2HB  SER A 173      -7.925  -2.727 -15.787  1.00  6.540          H  
ATOM   2649  HG  SER A 173      -8.960  -4.503 -14.928  1.00  6.540          H  
ATOM   2650  N   ASP A 174      -8.711  -1.513 -11.627  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      -9.605  -1.310 -10.487  1.00  3.890          C  
ATOM   2652  C   ASP A 174     -10.931  -2.075 -10.604  1.00  3.890          C  
ATOM   2653  O   ASP A 174     -11.994  -1.533 -10.314  1.00  3.890          O  
ATOM   2654  CB  ASP A 174      -9.930   0.184 -10.284  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      -8.729   1.093  -9.914  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      -7.841   0.666  -9.204  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      -8.749   2.239 -10.333  1.00  5.450          O  
ATOM   2658  H   ASP A 174      -7.746  -1.800 -11.440  1.00  4.670          H  
ATOM   2659  HA  ASP A 174      -9.084  -1.662  -9.597  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174     -10.397   0.583 -11.182  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174     -10.667   0.278  -9.487  1.00  6.540          H  
ATOM   2662  N   LYS A 175     -10.870  -3.339 -11.021  1.00  3.890          N  
ATOM   2663  CA  LYS A 175     -12.061  -4.185 -11.169  1.00  3.890          C  
ATOM   2664  C   LYS A 175     -12.209  -5.273 -10.097  1.00  3.890          C  
ATOM   2665  O   LYS A 175     -12.912  -6.261 -10.311  1.00  3.890          O  
ATOM   2666  CB  LYS A 175     -12.094  -4.834 -12.552  1.00  5.450          C  
ATOM   2667  CG  LYS A 175     -12.249  -3.843 -13.711  1.00  5.450          C  
ATOM   2668  CD  LYS A 175     -12.233  -4.540 -15.088  1.00  5.450          C  
ATOM   2669  CE  LYS A 175     -13.536  -5.314 -15.368  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175     -13.538  -5.930 -16.720  1.00  5.450          N  
ATOM   2671  H   LYS A 175      -9.964  -3.724 -11.246  1.00  4.670          H  
ATOM   2672  HA  LYS A 175     -12.936  -3.540 -11.086  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175     -11.172  -5.393 -12.710  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175     -12.915  -5.538 -12.583  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175     -13.182  -3.296 -13.595  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175     -11.436  -3.126 -13.673  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175     -12.099  -3.779 -15.865  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175     -11.392  -5.228 -15.134  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175     -13.657  -6.106 -14.637  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175     -14.379  -4.628 -15.293  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175     -14.408  -6.423 -16.863  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175     -13.442  -5.207 -17.420  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175     -12.769  -6.580 -16.801  1.00  6.540          H  
ATOM   2684  N   GLY A 176     -11.516  -5.130  -8.972  1.00  3.890          N  
ATOM   2685  CA  GLY A 176     -11.581  -6.145  -7.919  1.00  3.890          C  
ATOM   2686  C   GLY A 176     -12.829  -6.028  -7.047  1.00  3.890          C  
ATOM   2687  O   GLY A 176     -13.651  -5.123  -7.201  1.00  3.890          O  
ATOM   2688  H   GLY A 176     -10.960  -4.300  -8.844  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176     -11.546  -7.140  -8.366  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176     -10.699  -6.057  -7.283  1.00  4.670          H  
ATOM   2691  N   GLU A 177     -12.962  -6.948  -6.098  1.00  3.890          N  
ATOM   2692  CA  GLU A 177     -14.111  -7.006  -5.195  1.00  3.890          C  
ATOM   2693  C   GLU A 177     -14.268  -5.757  -4.328  1.00  3.890          C  
ATOM   2694  O   GLU A 177     -15.383  -5.348  -4.003  1.00  3.890          O  
ATOM   2695  CB  GLU A 177     -13.996  -8.257  -4.322  1.00  5.450          C  
ATOM   2696  CG  GLU A 177     -14.135  -9.575  -5.107  1.00  5.450          C  
ATOM   2697  CD  GLU A 177     -12.858 -10.010  -5.809  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177     -11.866  -9.314  -5.707  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177     -12.881 -11.025  -6.454  1.00  5.450          O  
ATOM   2700  H   GLU A 177     -12.240  -7.669  -6.005  1.00  4.670          H  
ATOM   2701  HA  GLU A 177     -15.008  -7.097  -5.806  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177     -13.031  -8.259  -3.814  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177     -14.770  -8.236  -3.556  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177     -14.440 -10.361  -4.418  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177     -14.924  -9.456  -5.848  1.00  6.540          H  
ATOM   2706  N   GLU A 178     -13.145  -5.145  -3.973  1.00  3.890          N  
ATOM   2707  CA  GLU A 178     -13.099  -3.952  -3.143  1.00  3.890          C  
ATOM   2708  C   GLU A 178     -13.402  -2.657  -3.908  1.00  3.890          C  
ATOM   2709  O   GLU A 178     -13.423  -1.581  -3.304  1.00  3.890          O  
ATOM   2710  CB  GLU A 178     -11.717  -3.844  -2.470  1.00  5.450          C  
ATOM   2711  CG  GLU A 178     -10.546  -3.449  -3.406  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      -9.953  -4.610  -4.176  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178     -10.543  -5.667  -4.161  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      -8.927  -4.439  -4.788  1.00  5.450          O  
ATOM   2715  H   GLU A 178     -12.250  -5.558  -4.250  1.00  4.670          H  
ATOM   2716  HA  GLU A 178     -13.852  -4.061  -2.363  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178     -11.763  -3.101  -1.674  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178     -11.465  -4.798  -2.008  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178     -10.869  -2.687  -4.092  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      -9.763  -3.010  -2.791  1.00  6.540          H  
ATOM   2721  N   MET A 179     -13.554  -2.731  -5.233  1.00  3.890          N  
ATOM   2722  CA  MET A 179     -13.732  -1.533  -6.037  1.00  3.890          C  
ATOM   2723  C   MET A 179     -15.170  -1.255  -6.448  1.00  3.890          C  
ATOM   2724  O   MET A 179     -15.947  -2.163  -6.743  1.00  3.890          O  
ATOM   2725  CB  MET A 179     -12.873  -1.652  -7.283  1.00  5.450          C  
ATOM   2726  CG  MET A 179     -11.393  -1.772  -7.005  1.00  5.450          C  
ATOM   2727  SD  MET A 179     -10.683  -0.294  -6.311  1.00  5.450          S  
ATOM   2728  CE  MET A 179      -8.980  -0.810  -6.182  1.00  5.450          C  
ATOM   2729  H   MET A 179     -13.568  -3.640  -5.704  1.00  4.670          H  
ATOM   2730  HA  MET A 179     -13.392  -0.681  -5.454  1.00  4.670          H  
ATOM   2731 1HB  MET A 179     -13.178  -2.538  -7.847  1.00  6.540          H  
ATOM   2732 2HB  MET A 179     -13.040  -0.788  -7.932  1.00  6.540          H  
ATOM   2733 1HG  MET A 179     -11.229  -2.594  -6.321  1.00  6.540          H  
ATOM   2734 2HG  MET A 179     -10.874  -2.001  -7.899  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      -8.386   0.001  -5.764  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      -8.908  -1.690  -5.535  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      -8.595  -1.054  -7.177  1.00  6.540          H  
ATOM   2738  N   THR A 180     -15.508   0.030  -6.511  1.00  3.890          N  
ATOM   2739  CA  THR A 180     -16.801   0.474  -6.999  1.00  3.890          C  
ATOM   2740  C   THR A 180     -16.939   0.028  -8.463  1.00  3.890          C  
ATOM   2741  O   THR A 180     -16.000   0.230  -9.231  1.00  3.890          O  
ATOM   2742  CB  THR A 180     -16.910   2.015  -6.918  1.00  5.450          C  
ATOM   2743  OG1 THR A 180     -16.718   2.438  -5.557  1.00  5.450          O  
ATOM   2744  CG2 THR A 180     -18.285   2.475  -7.389  1.00  5.450          C  
ATOM   2745  H   THR A 180     -14.843   0.730  -6.215  1.00  4.670          H  
ATOM   2746  HA  THR A 180     -17.568   0.051  -6.364  1.00  4.670          H  
ATOM   2747  HB  THR A 180     -16.142   2.467  -7.545  1.00  6.540          H  
ATOM   2748  HG1 THR A 180     -16.637   3.397  -5.529  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180     -18.343   3.559  -7.320  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180     -18.449   2.175  -8.425  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180     -19.050   2.032  -6.758  1.00  6.540          H  
ATOM   2752  N   PRO A 181     -18.051  -0.605  -8.884  1.00  3.890          N  
ATOM   2753  CA  PRO A 181     -18.299  -1.016 -10.256  1.00  3.890          C  
ATOM   2754  C   PRO A 181     -18.230   0.151 -11.230  1.00  3.890          C  
ATOM   2755  O   PRO A 181     -18.699   1.248 -10.927  1.00  3.890          O  
ATOM   2756  CB  PRO A 181     -19.729  -1.570 -10.182  1.00  5.830          C  
ATOM   2757  CG  PRO A 181     -19.890  -2.026  -8.751  1.00  5.830          C  
ATOM   2758  CD  PRO A 181     -19.098  -1.034  -7.929  1.00  5.830          C  
ATOM   2759  HA  PRO A 181     -17.579  -1.799 -10.535  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181     -20.446  -0.784 -10.465  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181     -19.850  -2.387 -10.908  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181     -20.958  -2.044  -8.478  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181     -19.517  -3.055  -8.637  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181     -19.721  -0.190  -7.609  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181     -18.664  -1.599  -7.087  1.00  7.000          H  
ATOM   2766  N   VAL A 182     -17.677  -0.105 -12.407  1.00  3.890          N  
ATOM   2767  CA  VAL A 182     -17.574   0.906 -13.449  1.00  3.890          C  
ATOM   2768  C   VAL A 182     -18.401   0.459 -14.643  1.00  3.890          C  
ATOM   2769  O   VAL A 182     -18.190  -0.644 -15.153  1.00  3.890          O  
ATOM   2770  CB  VAL A 182     -16.102   1.135 -13.854  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182     -16.007   2.201 -14.977  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182     -15.314   1.569 -12.619  1.00  5.450          C  
ATOM   2773  H   VAL A 182     -17.316  -1.031 -12.586  1.00  4.670          H  
ATOM   2774  HA  VAL A 182     -17.980   1.846 -13.075  1.00  4.670          H  
ATOM   2775  HB  VAL A 182     -15.685   0.206 -14.246  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182     -14.966   2.350 -15.249  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182     -16.563   1.873 -15.857  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182     -16.421   3.143 -14.623  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182     -14.269   1.721 -12.884  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182     -15.732   2.497 -12.230  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182     -15.376   0.798 -11.846  1.00  6.540          H  
ATOM   2782  N   LYS A 183     -19.340   1.306 -15.047  1.00  3.890          N  
ATOM   2783  CA  LYS A 183     -20.249   1.041 -16.158  1.00  3.890          C  
ATOM   2784  C   LYS A 183     -19.515   1.100 -17.480  1.00  3.890          C  
ATOM   2785  O   LYS A 183     -18.445   1.692 -17.578  1.00  3.890          O  
ATOM   2786  CB  LYS A 183     -21.413   2.028 -16.157  1.00  5.450          C  
ATOM   2787  CG  LYS A 183     -22.353   1.876 -14.966  1.00  5.450          C  
ATOM   2788  CD  LYS A 183     -23.518   2.862 -15.043  1.00  5.450          C  
ATOM   2789  CE  LYS A 183     -24.465   2.700 -13.854  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183     -25.604   3.664 -13.909  1.00  5.450          N  
ATOM   2791  H   LYS A 183     -19.414   2.179 -14.542  1.00  4.670          H  
ATOM   2792  HA  LYS A 183     -20.649   0.032 -16.048  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183     -21.023   3.046 -16.157  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183     -21.995   1.904 -17.071  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183     -22.747   0.859 -14.951  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183     -21.800   2.042 -14.043  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183     -23.131   3.882 -15.054  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183     -24.076   2.693 -15.964  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183     -24.862   1.685 -13.852  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183     -23.909   2.863 -12.931  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183     -26.204   3.522 -13.107  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183     -25.249   4.610 -13.899  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183     -26.135   3.513 -14.755  1.00  6.540          H  
ATOM   2804  N   SER A 184     -20.064   0.466 -18.508  1.00  3.890          N  
ATOM   2805  CA  SER A 184     -19.408   0.511 -19.802  1.00  3.890          C  
ATOM   2806  C   SER A 184     -19.233   1.945 -20.264  1.00  3.890          C  
ATOM   2807  O   SER A 184     -20.151   2.763 -20.160  1.00  3.890          O  
ATOM   2808  CB  SER A 184     -20.226  -0.249 -20.830  1.00  5.450          C  
ATOM   2809  OG  SER A 184     -20.327  -1.610 -20.503  1.00  5.450          O  
ATOM   2810  H   SER A 184     -20.932  -0.037 -18.407  1.00  4.670          H  
ATOM   2811  HA  SER A 184     -18.423   0.055 -19.716  1.00  4.670          H  
ATOM   2812 1HB  SER A 184     -21.221   0.188 -20.892  1.00  6.540          H  
ATOM   2813 2HB  SER A 184     -19.760  -0.139 -21.809  1.00  6.540          H  
ATOM   2814  HG  SER A 184     -20.846  -2.012 -21.207  1.00  6.540          H  
ATOM   2815  N   LEU A 185     -18.056   2.237 -20.795  1.00  3.890          N  
ATOM   2816  CA  LEU A 185     -17.730   3.546 -21.319  1.00  3.890          C  
ATOM   2817  C   LEU A 185     -17.516   3.384 -22.808  1.00  3.890          C  
ATOM   2818  O   LEU A 185     -17.212   2.275 -23.255  1.00  3.890          O  
ATOM   2819  CB  LEU A 185     -16.484   4.103 -20.616  1.00  5.450          C  
ATOM   2820  CG  LEU A 185     -16.563   4.162 -19.034  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185     -15.232   4.657 -18.469  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185     -17.718   5.062 -18.572  1.00  5.450          C  
ATOM   2823  H   LEU A 185     -17.357   1.512 -20.853  1.00  4.670          H  
ATOM   2824  HA  LEU A 185     -18.569   4.222 -21.173  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185     -15.641   3.469 -20.879  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185     -16.284   5.107 -20.992  1.00  6.540          H  
ATOM   2827  HG  LEU A 185     -16.728   3.157 -18.656  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185     -15.282   4.663 -17.381  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185     -14.439   4.007 -18.781  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185     -15.033   5.667 -18.826  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185     -17.750   5.064 -17.482  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185     -17.565   6.076 -18.934  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185     -18.665   4.679 -18.947  1.00  6.540          H  
ATOM   2834  N   SER A 186     -17.701   4.450 -23.576  1.00  3.890          N  
ATOM   2835  CA  SER A 186     -17.452   4.370 -25.003  1.00  3.890          C  
ATOM   2836  C   SER A 186     -15.962   4.303 -25.265  1.00  3.890          C  
ATOM   2837  O   SER A 186     -15.160   4.668 -24.409  1.00  3.890          O  
ATOM   2838  CB  SER A 186     -18.064   5.563 -25.712  1.00  5.450          C  
ATOM   2839  OG  SER A 186     -17.413   6.751 -25.356  1.00  5.450          O  
ATOM   2840  H   SER A 186     -17.981   5.333 -23.175  1.00  4.670          H  
ATOM   2841  HA  SER A 186     -17.909   3.458 -25.390  1.00  4.670          H  
ATOM   2842 1HB  SER A 186     -17.991   5.418 -26.790  1.00  6.540          H  
ATOM   2843 2HB  SER A 186     -19.120   5.633 -25.461  1.00  6.540          H  
ATOM   2844  HG  SER A 186     -17.851   7.452 -25.849  1.00  6.540          H  
ATOM   2845  N   THR A 187     -15.600   3.873 -26.469  1.00  3.890          N  
ATOM   2846  CA  THR A 187     -14.213   3.759 -26.907  1.00  3.890          C  
ATOM   2847  C   THR A 187     -13.991   4.491 -28.233  1.00  3.890          C  
ATOM   2848  O   THR A 187     -14.954   4.918 -28.879  1.00  3.890          O  
ATOM   2849  CB  THR A 187     -13.833   2.268 -27.052  1.00  5.450          C  
ATOM   2850  OG1 THR A 187     -14.671   1.655 -28.048  1.00  5.450          O  
ATOM   2851  CG2 THR A 187     -13.972   1.549 -25.724  1.00  5.450          C  
ATOM   2852  H   THR A 187     -16.316   3.585 -27.119  1.00  4.670          H  
ATOM   2853  HA  THR A 187     -13.566   4.210 -26.151  1.00  4.670          H  
ATOM   2854  HB  THR A 187     -12.830   2.186 -27.364  1.00  6.540          H  
ATOM   2855  HG1 THR A 187     -14.305   0.794 -28.294  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187     -13.686   0.508 -25.843  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187     -13.312   2.029 -25.004  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187     -14.997   1.601 -25.369  1.00  6.540          H  
ATOM   2859  N   THR A 188     -12.717   4.698 -28.603  1.00  3.890          N  
ATOM   2860  CA  THR A 188     -12.338   5.325 -29.877  1.00  3.890          C  
ATOM   2861  C   THR A 188     -11.198   4.587 -30.562  1.00  3.890          C  
ATOM   2862  O   THR A 188     -10.090   4.529 -30.041  1.00  3.890          O  
ATOM   2863  CB  THR A 188     -11.901   6.798 -29.673  1.00  5.450          C  
ATOM   2864  OG1 THR A 188     -12.980   7.544 -29.108  1.00  5.450          O  
ATOM   2865  CG2 THR A 188     -11.474   7.438 -31.006  1.00  5.450          C  
ATOM   2866  H   THR A 188     -11.978   4.294 -28.025  1.00  4.670          H  
ATOM   2867  HA  THR A 188     -13.201   5.305 -30.542  1.00  4.670          H  
ATOM   2868  HB  THR A 188     -11.055   6.828 -28.984  1.00  6.540          H  
ATOM   2869  HG1 THR A 188     -13.183   7.187 -28.240  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188     -11.173   8.468 -30.826  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188     -10.633   6.898 -31.440  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188     -12.309   7.422 -31.701  1.00  6.540          H  
ATOM   2873  N   VAL A 189     -11.403   4.162 -31.790  1.00  3.890          N  
ATOM   2874  CA  VAL A 189     -10.306   3.516 -32.481  1.00  3.890          C  
ATOM   2875  C   VAL A 189      -9.413   4.580 -33.093  1.00  3.890          C  
ATOM   2876  O   VAL A 189      -9.885   5.416 -33.862  1.00  3.890          O  
ATOM   2877  CB  VAL A 189     -10.833   2.546 -33.541  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189      -9.699   1.955 -34.309  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189     -11.599   1.439 -32.840  1.00  5.450          C  
ATOM   2880  H   VAL A 189     -12.314   4.261 -32.214  1.00  4.670          H  
ATOM   2881  HA  VAL A 189      -9.730   2.947 -31.760  1.00  4.670          H  
ATOM   2882  HB  VAL A 189     -11.480   3.077 -34.237  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189     -10.090   1.261 -35.050  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189      -9.133   2.736 -34.819  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189      -9.054   1.426 -33.620  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189     -11.983   0.735 -33.579  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189     -10.933   0.917 -32.155  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189     -12.431   1.860 -32.279  1.00  6.540          H  
ATOM   2889  N   GLU A 190      -8.131   4.550 -32.744  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      -7.181   5.546 -33.216  1.00  3.890          C  
ATOM   2891  C   GLU A 190      -6.100   4.991 -34.158  1.00  3.890          C  
ATOM   2892  O   GLU A 190      -5.085   4.510 -33.654  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      -6.457   6.183 -32.026  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      -7.333   6.968 -31.054  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      -6.505   7.624 -29.957  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      -5.309   7.393 -29.934  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      -7.048   8.359 -29.164  1.00  5.450          O  
ATOM   2898  H   GLU A 190      -7.824   3.827 -32.106  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      -7.746   6.332 -33.699  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      -5.955   5.401 -31.453  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      -5.687   6.858 -32.398  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      -7.880   7.733 -31.601  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      -8.062   6.292 -30.603  1.00  6.540          H  
ATOM   2904  N   PRO A 191      -6.284   5.018 -35.497  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      -5.357   4.494 -36.492  1.00  3.890          C  
ATOM   2906  C   PRO A 191      -4.157   5.408 -36.511  1.00  3.890          C  
ATOM   2907  O   PRO A 191      -4.309   6.593 -36.198  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      -6.171   4.541 -37.786  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      -7.156   5.669 -37.574  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      -7.483   5.651 -36.084  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      -5.059   3.470 -36.249  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      -5.496   4.714 -38.640  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      -6.658   3.568 -37.954  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      -6.702   6.624 -37.888  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      -8.046   5.520 -38.205  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      -7.579   6.695 -35.771  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      -8.387   5.059 -35.880  1.00  7.000          H  
ATOM   2918  N   LYS A 192      -2.990   4.906 -36.905  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      -1.817   5.765 -36.941  1.00  3.890          C  
ATOM   2920  C   LYS A 192      -1.208   5.871 -38.339  1.00  3.890          C  
ATOM   2921  O   LYS A 192      -1.314   4.958 -39.157  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      -0.783   5.232 -35.943  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      -1.304   5.103 -34.473  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      -1.626   6.461 -33.822  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      -2.093   6.288 -32.381  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      -2.496   7.592 -31.744  1.00  5.450          N  
ATOM   2927  H   LYS A 192      -2.888   3.917 -37.163  1.00  4.670          H  
ATOM   2928  HA  LYS A 192      -2.109   6.771 -36.651  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      -0.479   4.247 -36.261  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192       0.104   5.866 -35.949  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192      -2.208   4.492 -34.460  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192      -0.550   4.597 -33.874  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      -0.747   7.102 -33.845  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      -2.431   6.951 -34.366  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      -2.953   5.613 -32.371  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192      -1.290   5.844 -31.800  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      -2.815   7.424 -30.788  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      -1.712   8.224 -31.731  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      -3.253   8.010 -32.269  1.00  6.540          H  
ATOM   2940  N   ALA A 193      -0.580   7.013 -38.608  1.00  3.890          N  
ATOM   2941  CA  ALA A 193       0.119   7.255 -39.866  1.00  3.890          C  
ATOM   2942  C   ALA A 193       1.312   6.304 -40.024  1.00  3.890          C  
ATOM   2943  O   ALA A 193       2.024   6.082 -39.041  1.00  3.890          O  
ATOM   2944  CB  ALA A 193       0.614   8.700 -39.916  1.00  5.450          C  
ATOM   2945  H   ALA A 193      -0.576   7.731 -37.894  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      -0.598   7.079 -40.663  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193       1.114   8.906 -40.856  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      -0.235   9.374 -39.810  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193       1.313   8.871 -39.098  1.00  6.540          H  
ATOM   2950  N   PRO A 194       1.656   5.867 -41.269  1.00  3.890          N  
ATOM   2951  CA  PRO A 194       2.790   5.002 -41.643  1.00  3.890          C  
ATOM   2952  C   PRO A 194       4.132   5.642 -41.300  1.00  3.890          C  
ATOM   2953  O   PRO A 194       5.175   5.002 -41.335  1.00  3.890          O  
ATOM   2954  CB  PRO A 194       2.609   4.818 -43.154  1.00  5.830          C  
ATOM   2955  CG  PRO A 194       1.795   6.010 -43.605  1.00  5.830          C  
ATOM   2956  CD  PRO A 194       0.852   6.294 -42.453  1.00  5.830          C  
ATOM   2957  HA  PRO A 194       2.685   4.037 -41.122  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194       3.595   4.762 -43.640  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194       2.111   3.850 -43.347  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194       2.460   6.859 -43.837  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194       1.263   5.763 -44.539  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194       0.637   7.364 -42.463  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      -0.063   5.679 -42.537  1.00  7.000          H  
ATOM   2964  N   LEU A 195       4.081   6.946 -41.063  1.00  3.890          N  
ATOM   2965  CA  LEU A 195       5.203   7.763 -40.667  1.00  3.890          C  
ATOM   2966  C   LEU A 195       5.762   7.285 -39.324  1.00  3.890          C  
ATOM   2967  O   LEU A 195       6.960   7.416 -39.055  1.00  3.890          O  
ATOM   2968  CB  LEU A 195       4.718   9.208 -40.513  1.00  5.450          C  
ATOM   2969  CG  LEU A 195       4.263   9.929 -41.805  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195       3.631  11.255 -41.416  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195       5.446  10.154 -42.742  1.00  5.450          C  
ATOM   2972  H   LEU A 195       3.191   7.400 -41.108  1.00  4.670          H  
ATOM   2973  HA  LEU A 195       5.987   7.680 -41.412  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195       3.882   9.211 -39.819  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195       5.525   9.790 -40.072  1.00  6.540          H  
ATOM   2976  HG  LEU A 195       3.511   9.328 -42.315  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195       3.290  11.772 -42.313  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195       2.781  11.080 -40.758  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195       4.366  11.873 -40.901  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195       5.102  10.671 -43.637  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195       6.199  10.764 -42.240  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195       5.888   9.208 -43.032  1.00  6.540          H  
ATOM   2983  N   SER A 196       4.864   6.826 -38.443  1.00  3.890          N  
ATOM   2984  CA  SER A 196       5.222   6.390 -37.108  1.00  3.890          C  
ATOM   2985  C   SER A 196       5.894   5.014 -37.196  1.00  3.890          C  
ATOM   2986  O   SER A 196       5.758   4.329 -38.208  1.00  3.890          O  
ATOM   2987  CB  SER A 196       3.955   6.332 -36.259  1.00  5.450          C  
ATOM   2988  OG  SER A 196       3.105   5.293 -36.674  1.00  5.450          O  
ATOM   2989  H   SER A 196       3.885   6.730 -38.711  1.00  4.670          H  
ATOM   2990  HA  SER A 196       5.903   7.127 -36.696  1.00  4.670          H  
ATOM   2991 1HB  SER A 196       4.198   6.204 -35.217  1.00  6.540          H  
ATOM   2992 2HB  SER A 196       3.426   7.279 -36.350  1.00  6.540          H  
ATOM   2993  HG  SER A 196       2.692   5.585 -37.511  1.00  6.540          H  
ATOM   2994  N   PRO A 197       6.629   4.555 -36.168  1.00  3.890          N  
ATOM   2995  CA  PRO A 197       7.223   3.235 -36.131  1.00  3.890          C  
ATOM   2996  C   PRO A 197       6.167   2.159 -36.310  1.00  3.890          C  
ATOM   2997  O   PRO A 197       5.104   2.227 -35.701  1.00  3.890          O  
ATOM   2998  CB  PRO A 197       7.830   3.187 -34.722  1.00  5.830          C  
ATOM   2999  CG  PRO A 197       8.099   4.636 -34.373  1.00  5.830          C  
ATOM   3000  CD  PRO A 197       6.949   5.399 -34.992  1.00  5.830          C  
ATOM   3001  HA  PRO A 197       7.997   3.161 -36.909  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197       7.126   2.693 -34.024  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197       8.746   2.579 -34.728  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197       8.146   4.752 -33.276  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197       9.078   4.946 -34.766  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197       6.109   5.435 -34.291  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197       7.315   6.389 -35.274  1.00  7.000          H  
ATOM   3008  N   LEU A 198       6.495   1.124 -37.083  1.00  3.890          N  
ATOM   3009  CA  LEU A 198       5.577   0.010 -37.311  1.00  3.890          C  
ATOM   3010  C   LEU A 198       5.065  -0.619 -36.025  1.00  3.890          C  
ATOM   3011  O   LEU A 198       3.919  -1.069 -35.950  1.00  3.890          O  
ATOM   3012  CB  LEU A 198       6.249  -1.078 -38.163  1.00  5.450          C  
ATOM   3013  CG  LEU A 198       5.381  -2.336 -38.509  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198       4.137  -1.934 -39.330  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198       6.241  -3.312 -39.287  1.00  5.450          C  
ATOM   3016  H   LEU A 198       7.387   1.129 -37.555  1.00  4.670          H  
ATOM   3017  HA  LEU A 198       4.721   0.408 -37.847  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198       6.573  -0.634 -39.100  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198       7.133  -1.429 -37.634  1.00  6.540          H  
ATOM   3020  HG  LEU A 198       5.039  -2.812 -37.587  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198       3.555  -2.826 -39.559  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198       3.510  -1.246 -38.771  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198       4.458  -1.470 -40.248  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198       5.658  -4.203 -39.525  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198       6.582  -2.842 -40.213  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198       7.104  -3.596 -38.684  1.00  6.540          H  
ATOM   3027  N   VAL A 199       5.938  -0.746 -35.036  1.00  3.890          N  
ATOM   3028  CA  VAL A 199       5.550  -1.392 -33.805  1.00  3.890          C  
ATOM   3029  C   VAL A 199       5.387  -0.409 -32.658  1.00  3.890          C  
ATOM   3030  O   VAL A 199       6.323   0.282 -32.259  1.00  3.890          O  
ATOM   3031  CB  VAL A 199       6.586  -2.478 -33.458  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199       6.239  -3.159 -32.143  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199       6.612  -3.503 -34.602  1.00  5.450          C  
ATOM   3034  H   VAL A 199       6.878  -0.389 -35.139  1.00  4.670          H  
ATOM   3035  HA  VAL A 199       4.592  -1.884 -33.963  1.00  4.670          H  
ATOM   3036  HB  VAL A 199       7.568  -2.020 -33.347  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199       6.986  -3.921 -31.925  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199       6.228  -2.428 -31.329  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199       5.261  -3.624 -32.228  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199       7.346  -4.276 -34.383  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199       5.626  -3.955 -34.705  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199       6.879  -3.014 -35.534  1.00  6.540          H  
ATOM   3043  N   ILE A 200       4.184  -0.420 -32.106  1.00  3.890          N  
ATOM   3044  CA  ILE A 200       3.775   0.417 -30.995  1.00  3.890          C  
ATOM   3045  C   ILE A 200       4.544  -0.015 -29.738  1.00  3.890          C  
ATOM   3046  O   ILE A 200       4.562  -1.205 -29.408  1.00  3.890          O  
ATOM   3047  CB  ILE A 200       2.243   0.246 -30.789  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200       1.426   0.682 -32.067  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200       1.766   0.995 -29.609  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200       1.542   2.150 -32.479  1.00  5.450          C  
ATOM   3051  H   ILE A 200       3.504  -1.042 -32.517  1.00  4.670          H  
ATOM   3052  HA  ILE A 200       4.023   1.453 -31.211  1.00  4.670          H  
ATOM   3053  HB  ILE A 200       2.037  -0.803 -30.625  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200       1.754   0.079 -32.912  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200       0.374   0.468 -31.886  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200       0.706   0.837 -29.472  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200       2.287   0.659 -28.732  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200       1.956   2.029 -29.764  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200       0.935   2.320 -33.363  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200       1.185   2.802 -31.689  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200       2.575   2.394 -32.713  1.00  6.540          H  
ATOM   3062  N   THR A 201       5.139   0.951 -29.016  1.00  3.890          N  
ATOM   3063  CA  THR A 201       5.894   0.616 -27.803  1.00  3.890          C  
ATOM   3064  C   THR A 201       4.961   0.367 -26.651  1.00  3.890          C  
ATOM   3065  O   THR A 201       3.785   0.689 -26.738  1.00  3.890          O  
ATOM   3066  CB  THR A 201       6.878   1.724 -27.405  1.00  5.450          C  
ATOM   3067  OG1 THR A 201       7.704   1.230 -26.343  1.00  5.450          O  
ATOM   3068  CG2 THR A 201       6.119   2.995 -26.923  1.00  5.450          C  
ATOM   3069  H   THR A 201       5.089   1.903 -29.340  1.00  4.670          H  
ATOM   3070  HA  THR A 201       6.462  -0.298 -27.986  1.00  4.670          H  
ATOM   3071  HB  THR A 201       7.506   1.971 -28.263  1.00  6.540          H  
ATOM   3072  HG1 THR A 201       8.506   1.764 -26.289  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201       6.841   3.761 -26.644  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201       5.497   3.364 -27.725  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201       5.500   2.774 -26.070  1.00  6.540          H  
ATOM   3076  N   ASP A 202       5.473  -0.107 -25.529  1.00  3.890          N  
ATOM   3077  CA  ASP A 202       4.603  -0.469 -24.404  1.00  3.890          C  
ATOM   3078  C   ASP A 202       3.768   0.647 -23.788  1.00  3.890          C  
ATOM   3079  O   ASP A 202       2.613   0.414 -23.413  1.00  3.890          O  
ATOM   3080  CB  ASP A 202       5.438  -1.173 -23.361  1.00  5.450          C  
ATOM   3081  CG  ASP A 202       5.781  -2.581 -23.811  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202       4.988  -3.190 -24.486  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202       6.859  -3.006 -23.558  1.00  5.450          O  
ATOM   3084  H   ASP A 202       6.475  -0.283 -25.492  1.00  4.670          H  
ATOM   3085  HA  ASP A 202       3.905  -1.210 -24.779  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202       6.355  -0.617 -23.190  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202       4.895  -1.224 -22.418  1.00  6.540          H  
ATOM   3088  N   ALA A 203       4.302   1.865 -23.693  1.00  3.890          N  
ATOM   3089  CA  ALA A 203       3.493   2.944 -23.116  1.00  3.890          C  
ATOM   3090  C   ALA A 203       2.266   3.173 -23.970  1.00  3.890          C  
ATOM   3091  O   ALA A 203       1.157   3.401 -23.474  1.00  3.890          O  
ATOM   3092  CB  ALA A 203       4.266   4.235 -23.033  1.00  5.450          C  
ATOM   3093  H   ALA A 203       5.249   2.015 -24.012  1.00  4.670          H  
ATOM   3094  HA  ALA A 203       3.176   2.640 -22.119  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203       3.637   5.006 -22.591  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203       5.126   4.091 -22.423  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203       4.568   4.538 -24.029  1.00  6.540          H  
ATOM   3098  N   LEU A 204       2.483   3.089 -25.273  1.00  3.890          N  
ATOM   3099  CA  LEU A 204       1.443   3.316 -26.228  1.00  3.890          C  
ATOM   3100  C   LEU A 204       0.586   2.087 -26.378  1.00  3.890          C  
ATOM   3101  O   LEU A 204      -0.618   2.210 -26.565  1.00  3.890          O  
ATOM   3102  CB  LEU A 204       2.032   3.694 -27.577  1.00  5.450          C  
ATOM   3103  CG  LEU A 204       2.800   5.002 -27.706  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204       3.330   5.074 -29.139  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204       1.903   6.193 -27.379  1.00  5.450          C  
ATOM   3106  H   LEU A 204       3.410   2.861 -25.603  1.00  4.670          H  
ATOM   3107  HA  LEU A 204       0.813   4.119 -25.869  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204       2.739   2.915 -27.831  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204       1.235   3.704 -28.310  1.00  6.540          H  
ATOM   3110  HG  LEU A 204       3.650   5.003 -27.029  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204       3.904   5.993 -29.268  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204       3.969   4.222 -29.341  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204       2.494   5.069 -29.838  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204       2.470   7.116 -27.496  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204       1.046   6.208 -28.053  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204       1.552   6.132 -26.360  1.00  6.540          H  
ATOM   3117  N   ARG A 205       1.147   0.883 -26.225  1.00  3.890          N  
ATOM   3118  CA  ARG A 205       0.305  -0.282 -26.404  1.00  3.890          C  
ATOM   3119  C   ARG A 205      -0.816  -0.191 -25.399  1.00  3.890          C  
ATOM   3120  O   ARG A 205      -1.965  -0.493 -25.720  1.00  3.890          O  
ATOM   3121  CB  ARG A 205       1.017  -1.622 -26.201  1.00  5.450          C  
ATOM   3122  CG  ARG A 205       2.061  -1.982 -27.254  1.00  5.450          C  
ATOM   3123  CD  ARG A 205       2.506  -3.359 -27.198  1.00  5.450          C  
ATOM   3124  NE  ARG A 205       3.500  -3.609 -28.245  1.00  5.450          N  
ATOM   3125  CZ  ARG A 205       3.895  -4.828 -28.669  1.00  5.450          C  
ATOM   3126  NH1 ARG A 205       3.359  -5.920 -28.158  1.00  5.450          N  
ATOM   3127  NH2 ARG A 205       4.817  -4.928 -29.606  1.00  5.450          N  
ATOM   3128  H   ARG A 205       2.148   0.795 -26.081  1.00  4.670          H  
ATOM   3129  HA  ARG A 205      -0.119  -0.261 -27.404  1.00  4.670          H  
ATOM   3130 1HB  ARG A 205       1.512  -1.620 -25.233  1.00  6.540          H  
ATOM   3131 2HB  ARG A 205       0.278  -2.422 -26.189  1.00  6.540          H  
ATOM   3132 1HG  ARG A 205       1.788  -1.717 -28.234  1.00  6.540          H  
ATOM   3133 2HG  ARG A 205       2.933  -1.453 -27.021  1.00  6.540          H  
ATOM   3134 1HD  ARG A 205       2.965  -3.561 -26.226  1.00  6.540          H  
ATOM   3135 2HD  ARG A 205       1.652  -4.017 -27.359  1.00  6.540          H  
ATOM   3136  HE  ARG A 205       3.944  -2.777 -28.679  1.00  6.540          H  
ATOM   3137 1HH1 ARG A 205       2.649  -5.855 -27.440  1.00  6.540          H  
ATOM   3138 2HH1 ARG A 205       3.635  -6.835 -28.484  1.00  6.540          H  
ATOM   3139 1HH2 ARG A 205       5.236  -4.091 -29.998  1.00  6.540          H  
ATOM   3140 2HH2 ARG A 205       5.111  -5.835 -29.929  1.00  6.540          H  
ATOM   3141  N   GLU A 206      -0.498   0.245 -24.174  1.00  3.890          N  
ATOM   3142  CA  GLU A 206      -1.532   0.371 -23.164  1.00  3.890          C  
ATOM   3143  C   GLU A 206      -2.533   1.478 -23.511  1.00  3.890          C  
ATOM   3144  O   GLU A 206      -3.740   1.281 -23.375  1.00  3.890          O  
ATOM   3145  CB  GLU A 206      -0.931   0.617 -21.791  1.00  5.450          C  
ATOM   3146  CG  GLU A 206      -1.964   0.503 -20.691  1.00  5.450          C  
ATOM   3147  CD  GLU A 206      -1.373   0.438 -19.358  1.00  5.450          C  
ATOM   3148  OE1 GLU A 206      -1.441  -0.624 -18.767  1.00  5.450          O  
ATOM   3149  OE2 GLU A 206      -0.835   1.417 -18.913  1.00  5.450          O  
ATOM   3150  H   GLU A 206       0.488   0.438 -23.955  1.00  4.670          H  
ATOM   3151  HA  GLU A 206      -2.079  -0.568 -23.125  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206      -0.102  -0.059 -21.607  1.00  6.540          H  
ATOM   3153 2HB  GLU A 206      -0.523   1.633 -21.760  1.00  6.540          H  
ATOM   3154 1HG  GLU A 206      -2.626   1.368 -20.736  1.00  6.540          H  
ATOM   3155 2HG  GLU A 206      -2.562  -0.381 -20.868  1.00  6.540          H  
ATOM   3156  N   GLN A 207      -2.049   2.638 -23.981  1.00  3.890          N  
ATOM   3157  CA  GLN A 207      -2.947   3.741 -24.330  1.00  3.890          C  
ATOM   3158  C   GLN A 207      -3.906   3.366 -25.461  1.00  3.890          C  
ATOM   3159  O   GLN A 207      -5.088   3.745 -25.440  1.00  3.890          O  
ATOM   3160  CB  GLN A 207      -2.130   4.956 -24.777  1.00  5.450          C  
ATOM   3161  CG  GLN A 207      -1.341   5.626 -23.675  1.00  5.450          C  
ATOM   3162  CD  GLN A 207      -0.403   6.691 -24.210  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207      -0.695   7.336 -25.223  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207       0.730   6.869 -23.544  1.00  5.450          N  
ATOM   3165  H   GLN A 207      -1.034   2.773 -24.038  1.00  4.670          H  
ATOM   3166  HA  GLN A 207      -3.534   4.000 -23.450  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207      -1.440   4.654 -25.556  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207      -2.798   5.698 -25.210  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207      -2.038   6.101 -22.990  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207      -0.759   4.881 -23.147  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207       1.389   7.554 -23.853  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207       0.924   6.312 -22.731  1.00  6.540          H  
ATOM   3173  N   LEU A 208      -3.389   2.623 -26.440  1.00  3.890          N  
ATOM   3174  CA  LEU A 208      -4.170   2.210 -27.587  1.00  3.890          C  
ATOM   3175  C   LEU A 208      -5.081   1.064 -27.189  1.00  3.890          C  
ATOM   3176  O   LEU A 208      -6.240   1.044 -27.580  1.00  3.890          O  
ATOM   3177  CB  LEU A 208      -3.266   1.825 -28.764  1.00  5.450          C  
ATOM   3178  CG  LEU A 208      -2.839   2.989 -29.741  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208      -1.979   4.032 -28.993  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208      -2.053   2.413 -30.918  1.00  5.450          C  
ATOM   3181  H   LEU A 208      -2.399   2.382 -26.394  1.00  4.670          H  
ATOM   3182  HA  LEU A 208      -4.787   3.048 -27.901  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208      -2.356   1.393 -28.350  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208      -3.780   1.069 -29.351  1.00  6.540          H  
ATOM   3185  HG  LEU A 208      -3.737   3.486 -30.117  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208      -1.698   4.825 -29.671  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208      -2.538   4.462 -28.168  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208      -1.087   3.556 -28.615  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208      -1.775   3.212 -31.601  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208      -1.157   1.943 -30.551  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208      -2.658   1.682 -31.453  1.00  6.540          H  
ATOM   3192  N   ARG A 209      -4.615   0.153 -26.329  1.00  3.890          N  
ATOM   3193  CA  ARG A 209      -5.443  -0.945 -25.852  1.00  3.890          C  
ATOM   3194  C   ARG A 209      -6.747  -0.403 -25.308  1.00  3.890          C  
ATOM   3195  O   ARG A 209      -7.835  -0.903 -25.635  1.00  3.890          O  
ATOM   3196  CB  ARG A 209      -4.728  -1.683 -24.727  1.00  5.450          C  
ATOM   3197  CG  ARG A 209      -5.493  -2.786 -24.110  1.00  5.450          C  
ATOM   3198  CD  ARG A 209      -4.772  -3.454 -22.985  1.00  5.450          C  
ATOM   3199  NE  ARG A 209      -4.514  -2.567 -21.861  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209      -5.416  -2.224 -20.932  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209      -6.634  -2.675 -20.986  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209      -5.103  -1.421 -19.940  1.00  5.450          N  
ATOM   3203  H   ARG A 209      -3.641   0.167 -26.031  1.00  4.670          H  
ATOM   3204  HA  ARG A 209      -5.641  -1.631 -26.676  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209      -3.808  -2.098 -25.107  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209      -4.473  -0.993 -23.945  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209      -6.447  -2.424 -23.744  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209      -5.662  -3.488 -24.866  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209      -5.349  -4.311 -22.636  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209      -3.835  -3.800 -23.344  1.00  6.540          H  
ATOM   3211  HE  ARG A 209      -3.579  -2.195 -21.767  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209      -6.933  -3.292 -21.726  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209      -7.284  -2.375 -20.255  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209      -4.162  -1.054 -19.843  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209      -5.847  -1.178 -19.272  1.00  6.540          H  
ATOM   3216  N   VAL A 210      -6.639   0.632 -24.471  1.00  3.890          N  
ATOM   3217  CA  VAL A 210      -7.812   1.236 -23.874  1.00  3.890          C  
ATOM   3218  C   VAL A 210      -8.676   1.896 -24.916  1.00  3.890          C  
ATOM   3219  O   VAL A 210      -9.885   1.677 -24.937  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      -7.410   2.299 -22.856  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210      -8.679   3.091 -22.343  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210      -6.688   1.618 -21.747  1.00  5.450          C  
ATOM   3223  H   VAL A 210      -5.700   0.970 -24.228  1.00  4.670          H  
ATOM   3224  HA  VAL A 210      -8.385   0.458 -23.374  1.00  4.670          H  
ATOM   3225  HB  VAL A 210      -6.741   3.019 -23.337  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210      -8.363   3.850 -21.638  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210      -9.190   3.587 -23.173  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210      -9.367   2.402 -21.859  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210      -6.365   2.360 -21.037  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210      -7.358   0.900 -21.283  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210      -5.822   1.095 -22.128  1.00  6.540          H  
ATOM   3232  N   ALA A 211      -8.063   2.696 -25.795  1.00  3.890          N  
ATOM   3233  CA  ALA A 211      -8.809   3.409 -26.816  1.00  3.890          C  
ATOM   3234  C   ALA A 211      -9.585   2.453 -27.719  1.00  3.890          C  
ATOM   3235  O   ALA A 211     -10.728   2.725 -28.081  1.00  3.890          O  
ATOM   3236  CB  ALA A 211      -7.844   4.247 -27.644  1.00  5.450          C  
ATOM   3237  H   ALA A 211      -7.052   2.850 -25.728  1.00  4.670          H  
ATOM   3238  HA  ALA A 211      -9.521   4.062 -26.315  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211      -8.387   4.816 -28.386  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211      -7.306   4.934 -26.989  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211      -7.134   3.596 -28.141  1.00  6.540          H  
ATOM   3242  N   LEU A 212      -8.988   1.305 -28.026  1.00  3.890          N  
ATOM   3243  CA  LEU A 212      -9.587   0.294 -28.883  1.00  3.890          C  
ATOM   3244  C   LEU A 212     -10.519  -0.661 -28.124  1.00  3.890          C  
ATOM   3245  O   LEU A 212     -11.434  -1.238 -28.717  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      -8.471  -0.528 -29.547  1.00  5.450          C  
ATOM   3247  CG  LEU A 212      -7.849   0.000 -30.876  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212      -7.309   1.453 -30.728  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212      -6.710  -0.931 -31.240  1.00  5.450          C  
ATOM   3250  H   LEU A 212      -8.032   1.167 -27.704  1.00  4.670          H  
ATOM   3251  HA  LEU A 212     -10.170   0.802 -29.649  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212      -7.662  -0.635 -28.825  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212      -8.868  -1.522 -29.749  1.00  6.540          H  
ATOM   3254  HG  LEU A 212      -8.603  -0.004 -31.656  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212      -6.880   1.777 -31.668  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212      -8.109   2.127 -30.454  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212      -6.545   1.487 -29.963  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212      -6.259  -0.620 -32.150  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212      -5.964  -0.917 -30.446  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212      -7.090  -1.941 -31.361  1.00  6.540          H  
ATOM   3261  N   GLY A 213     -10.291  -0.846 -26.814  1.00  3.890          N  
ATOM   3262  CA  GLY A 213     -11.083  -1.766 -26.005  1.00  3.890          C  
ATOM   3263  C   GLY A 213     -10.673  -3.232 -26.191  1.00  3.890          C  
ATOM   3264  O   GLY A 213     -11.508  -4.133 -26.075  1.00  3.890          O  
ATOM   3265  H   GLY A 213      -9.520  -0.368 -26.349  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213     -10.969  -1.484 -24.960  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213     -12.136  -1.646 -26.252  1.00  4.670          H  
ATOM   3268  N   GLY A 214      -9.410  -3.463 -26.559  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      -8.906  -4.821 -26.817  1.00  3.890          C  
ATOM   3270  C   GLY A 214      -7.776  -5.235 -25.877  1.00  3.890          C  
ATOM   3271  O   GLY A 214      -7.674  -4.746 -24.754  1.00  3.890          O  
ATOM   3272  H   GLY A 214      -8.774  -2.661 -26.564  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      -9.725  -5.533 -26.731  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      -8.555  -4.873 -27.845  1.00  4.670          H  
ATOM   3275  N   ASP A 215      -6.937  -6.183 -26.330  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      -5.778  -6.644 -25.552  1.00  3.890          C  
ATOM   3277  C   ASP A 215      -4.594  -5.722 -25.863  1.00  3.890          C  
ATOM   3278  O   ASP A 215      -4.702  -4.845 -26.717  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      -5.460  -8.114 -25.894  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      -4.621  -8.862 -24.826  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      -3.915  -8.211 -24.080  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      -4.680 -10.058 -24.792  1.00  5.450          O  
ATOM   3283  H   ASP A 215      -7.105  -6.591 -27.236  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      -6.006  -6.572 -24.488  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      -6.395  -8.659 -26.029  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      -4.925  -8.153 -26.842  1.00  6.540          H  
ATOM   3287  N   TYR A 216      -3.434  -5.944 -25.271  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      -2.292  -5.051 -25.516  1.00  3.890          C  
ATOM   3289  C   TYR A 216      -1.890  -5.011 -26.984  1.00  3.890          C  
ATOM   3290  O   TYR A 216      -1.629  -3.941 -27.535  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      -1.100  -5.423 -24.619  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      -1.228  -4.907 -23.171  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      -1.627  -5.753 -22.137  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      -0.943  -3.573 -22.889  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      -1.749  -5.256 -20.837  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      -1.068  -3.096 -21.597  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      -1.468  -3.912 -20.576  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      -1.616  -3.399 -19.279  1.00  5.450          O  
ATOM   3299  H   TYR A 216      -3.377  -6.709 -24.599  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      -2.589  -4.041 -25.255  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      -0.996  -6.513 -24.585  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      -0.182  -5.021 -25.047  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      -1.851  -6.802 -22.344  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      -0.628  -2.899 -23.688  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      -2.068  -5.916 -20.032  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      -0.854  -2.077 -21.381  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      -1.507  -2.408 -19.269  1.00  6.540          H  
ATOM   3308  N   ASP A 217      -1.941  -6.153 -27.659  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      -1.505  -6.248 -29.049  1.00  3.890          C  
ATOM   3310  C   ASP A 217      -2.555  -5.717 -30.015  1.00  3.890          C  
ATOM   3311  O   ASP A 217      -2.340  -5.678 -31.227  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      -1.188  -7.699 -29.402  1.00  5.450          C  
ATOM   3313  CG  ASP A 217       0.045  -8.244 -28.685  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217       0.890  -7.475 -28.280  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217       0.116  -9.434 -28.527  1.00  5.450          O  
ATOM   3316  H   ASP A 217      -2.217  -6.992 -27.165  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      -0.598  -5.655 -29.168  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      -2.044  -8.327 -29.152  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      -1.029  -7.783 -30.479  1.00  6.540          H  
ATOM   3320  N   ALA A 218      -3.708  -5.286 -29.491  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      -4.778  -4.730 -30.299  1.00  3.890          C  
ATOM   3322  C   ALA A 218      -4.257  -3.516 -31.023  1.00  3.890          C  
ATOM   3323  O   ALA A 218      -4.636  -3.226 -32.153  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      -5.972  -4.352 -29.441  1.00  5.450          C  
ATOM   3325  H   ALA A 218      -3.838  -5.290 -28.478  1.00  4.670          H  
ATOM   3326  HA  ALA A 218      -5.079  -5.476 -31.038  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218      -6.761  -3.947 -30.065  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      -6.327  -5.235 -28.934  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      -5.671  -3.606 -28.705  1.00  6.540          H  
ATOM   3330  N   CYS A 219      -3.332  -2.824 -30.369  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      -2.738  -1.602 -30.844  1.00  3.890          C  
ATOM   3332  C   CYS A 219      -1.918  -1.785 -32.106  1.00  3.890          C  
ATOM   3333  O   CYS A 219      -1.664  -0.831 -32.837  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      -1.778  -1.124 -29.797  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      -0.410  -2.217 -29.673  1.00  5.450          S  
ATOM   3336  H   CYS A 219      -3.027  -3.149 -29.447  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      -3.527  -0.872 -31.022  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      -1.404  -0.173 -30.052  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      -2.265  -1.065 -28.817  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      -1.003  -3.111 -28.854  1.00  6.540          H  
ATOM   3341  N   LEU A 220      -1.520  -3.013 -32.420  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      -0.674  -3.210 -33.573  1.00  3.890          C  
ATOM   3343  C   LEU A 220      -1.542  -3.236 -34.814  1.00  3.890          C  
ATOM   3344  O   LEU A 220      -1.060  -3.138 -35.941  1.00  3.890          O  
ATOM   3345  CB  LEU A 220       0.124  -4.512 -33.406  1.00  5.450          C  
ATOM   3346  CG  LEU A 220       1.099  -4.564 -32.162  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220       1.724  -5.936 -32.068  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220       2.179  -3.456 -32.251  1.00  5.450          C  
ATOM   3349  H   LEU A 220      -1.794  -3.821 -31.855  1.00  4.670          H  
ATOM   3350  HA  LEU A 220       0.007  -2.368 -33.668  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      -0.588  -5.333 -33.298  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220       0.711  -4.683 -34.308  1.00  6.540          H  
ATOM   3353  HG  LEU A 220       0.519  -4.425 -31.262  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220       2.363  -5.985 -31.189  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220       0.934  -6.684 -31.979  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220       2.314  -6.133 -32.959  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220       2.824  -3.506 -31.375  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220       2.775  -3.597 -33.152  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220       1.707  -2.487 -32.279  1.00  6.540          H  
ATOM   3360  N   ALA A 221      -2.859  -3.251 -34.618  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      -3.784  -3.255 -35.727  1.00  3.890          C  
ATOM   3362  C   ALA A 221      -3.919  -1.852 -36.279  1.00  3.890          C  
ATOM   3363  O   ALA A 221      -4.574  -1.637 -37.297  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      -5.143  -3.763 -35.281  1.00  5.450          C  
ATOM   3365  H   ALA A 221      -3.249  -3.283 -33.671  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      -3.386  -3.900 -36.510  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      -5.827  -3.767 -36.127  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      -5.042  -4.773 -34.886  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      -5.531  -3.108 -34.502  1.00  6.540          H  
ATOM   3370  N   MET A 222      -3.313  -0.879 -35.592  1.00  3.890          N  
ATOM   3371  CA  MET A 222      -3.417   0.500 -35.982  1.00  3.890          C  
ATOM   3372  C   MET A 222      -2.275   0.933 -36.895  1.00  3.890          C  
ATOM   3373  O   MET A 222      -2.246   2.090 -37.330  1.00  3.890          O  
ATOM   3374  CB  MET A 222      -3.460   1.348 -34.719  1.00  5.450          C  
ATOM   3375  CG  MET A 222      -4.679   1.071 -33.835  1.00  5.450          C  
ATOM   3376  SD  MET A 222      -6.266   1.483 -34.588  1.00  5.450          S  
ATOM   3377  CE  MET A 222      -6.947  -0.071 -35.167  1.00  5.450          C  
ATOM   3378  H   MET A 222      -2.760  -1.094 -34.758  1.00  4.670          H  
ATOM   3379  HA  MET A 222      -4.340   0.637 -36.539  1.00  4.670          H  
ATOM   3380 1HB  MET A 222      -2.564   1.153 -34.128  1.00  6.540          H  
ATOM   3381 2HB  MET A 222      -3.450   2.401 -34.971  1.00  6.540          H  
ATOM   3382 1HG  MET A 222      -4.674   0.017 -33.587  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      -4.588   1.643 -32.910  1.00  6.540          H  
ATOM   3384 1HE  MET A 222      -7.907   0.106 -35.634  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      -6.299  -0.512 -35.890  1.00  6.540          H  
ATOM   3386 3HE  MET A 222      -7.073  -0.754 -34.334  1.00  6.540          H  
ATOM   3387  N   THR A 223      -1.324   0.032 -37.204  1.00  3.890          N  
ATOM   3388  CA  THR A 223      -0.207   0.445 -38.053  1.00  3.890          C  
ATOM   3389  C   THR A 223       0.054  -0.439 -39.259  1.00  3.890          C  
ATOM   3390  O   THR A 223      -0.322  -1.611 -39.330  1.00  3.890          O  
ATOM   3391  CB  THR A 223       1.120   0.494 -37.271  1.00  5.450          C  
ATOM   3392  OG1 THR A 223       1.411  -0.815 -36.796  1.00  5.450          O  
ATOM   3393  CG2 THR A 223       1.048   1.455 -36.111  1.00  5.450          C  
ATOM   3394  H   THR A 223      -1.351  -0.933 -36.846  1.00  4.670          H  
ATOM   3395  HA  THR A 223      -0.417   1.447 -38.430  1.00  4.670          H  
ATOM   3396  HB  THR A 223       1.923   0.809 -37.940  1.00  6.540          H  
ATOM   3397  HG1 THR A 223       2.350  -0.872 -36.526  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223       2.009   1.455 -35.587  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223       0.840   2.446 -36.486  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223       0.262   1.148 -35.427  1.00  6.540          H  
ATOM   3401  N   HIS A 224       0.758   0.166 -40.202  1.00  3.890          N  
ATOM   3402  CA  HIS A 224       1.279  -0.451 -41.403  1.00  3.890          C  
ATOM   3403  C   HIS A 224       2.353   0.487 -41.889  1.00  3.890          C  
ATOM   3404  O   HIS A 224       2.176   1.699 -41.785  1.00  3.890          O  
ATOM   3405  CB  HIS A 224       0.201  -0.640 -42.471  1.00  5.450          C  
ATOM   3406  CG  HIS A 224       0.676  -1.446 -43.629  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224       1.433  -0.911 -44.653  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224       0.523  -2.754 -43.916  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224       1.724  -1.857 -45.519  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224       1.181  -2.989 -45.095  1.00  5.450          N  
ATOM   3411  H   HIS A 224       0.971   1.145 -40.057  1.00  4.670          H  
ATOM   3412  HA  HIS A 224       1.731  -1.418 -41.184  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      -0.666  -1.138 -42.036  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      -0.123   0.332 -42.840  1.00  6.540          H  
ATOM   3415  HD1 HIS A 224       1.669   0.060 -44.782  1.00  6.540          H  
ATOM   3416  HD2 HIS A 224       0.011  -3.568 -43.402  1.00  6.540          H  
ATOM   3417  HE1 HIS A 224       2.325  -1.630 -46.402  1.00  6.540          H  
ATOM   3418  N   VAL A 225       3.457  -0.045 -42.385  1.00  3.890          N  
ATOM   3419  CA  VAL A 225       4.526   0.792 -42.896  1.00  3.890          C  
ATOM   3420  C   VAL A 225       5.072   0.195 -44.183  1.00  3.890          C  
ATOM   3421  O   VAL A 225       4.508   0.404 -45.256  1.00  3.890          O  
ATOM   3422  OXT VAL A 225       5.973  -0.639 -44.118  1.00  5.830          O  
ATOM   3423  CB  VAL A 225       5.664   0.944 -41.856  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225       6.761   1.817 -42.419  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225       5.126   1.575 -40.559  1.00  5.250          C  
ATOM   3426  H   VAL A 225       3.539  -1.053 -42.447  1.00  4.670          H  
ATOM   3427  HA  VAL A 225       4.125   1.783 -43.115  1.00  4.670          H  
ATOM   3428  HB  VAL A 225       6.092  -0.033 -41.644  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225       7.556   1.911 -41.685  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225       7.164   1.382 -43.330  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225       6.351   2.808 -42.638  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225       5.934   1.690 -39.848  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225       4.711   2.552 -40.781  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225       4.361   0.959 -40.127  1.00  6.300          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 -1165.75 144.564 763.661 -70.453 24.3757 49.2548 390.572 -443.261 -1.46299 -9.66499 -288.759 -69.5889 -82.0659 -24.8294 -48.9151 -11.1109 0 12.4941 17.8465 112.246 172.944 -47.2377 43.3654 -30.3525 0.37122 181.076 -380.682
MET:NtermProteinFull_1 -3.73713 0.29742 0.7519 -0.34449 0.06133 0.09168 0.24695 -0.64699 -0 -0 -0.57057 1.1545 0 0 0 0 0 0.06421 0.04625 1.4877 0 0 0 0.60916 0 0.09911 -0.38895
SER_2 -0.96603 0.13378 0.97768 -0.03284 0.0016 0.05818 0.06988 -0.41962 -0 -0 0.04932 -0.82479 0 0 0 0 0 0.0109 5e-05 0.41779 0 0.43494 0.60278 -0.77834 0.15316 0.23139 0.11983
MET_3 -6.89695 0.69921 2.51617 -0.44029 0.29412 0.15063 0.88768 -1.41244 -0 -0 -0.36279 -0.32932 0 0 0 0 0 0.23211 0.15833 1.62529 0 -0.14018 0 0.60916 0.19171 0.49727 -1.72031
SER_4 -4.14835 0.20743 5.54581 -0.02667 0 0.06324 3.30566 -2.39962 -0 -0 -3.74936 -0.56526 0 0 -1.89324 0 0 -0.03189 0.04194 0.14344 0 -0.49767 0.64673 -0.77834 -0.19815 0.60611 -3.72821
ASN_5 -5.43794 0.33497 5.23919 -0.14509 0.00097 0.19948 2.71792 -2.58532 -0.00913 -0.08103 -1.34474 -0.36133 0 0 -0.65811 0 0 -0.01354 0.00278 0 1.46673 0.42771 0 -0.93687 -0.18235 0.66903 -0.69668
TYR_6 -4.74038 0.44938 3.66165 -1.0737 0.1205 0.48966 1.75766 -2.06368 -0 -0 -0.59365 -0.25985 0 0 0 0 0 -0.00336 0.00042 0 1.83333 -0.26122 0.00771 1.2797 0.06806 0.62007 1.2923
GLN_7 -6.27429 0.29789 6.48097 -0.26184 0.03887 0.20606 2.99562 -2.96693 -0 -0 -2.06139 -0.41986 0 0 -1.89324 0 0 -0.00989 0.06964 0 2.81923 -0.17323 0 -0.18838 -0.14939 0.3011 -1.18906
THR_8 -8.43946 1.06843 5.72594 -0.20022 0.11206 0.07224 3.60825 -3.32837 -0.01418 -0.08686 -3.44613 -0.10068 0 0 0 0 0 -0.02681 0.08082 0.11303 0 0.00734 2.24129 -1.0874 -0.15615 0.49128 -3.36557
LEU_9 -9.59708 1.55939 4.70868 -0.49941 0.24773 0.10903 3.13141 -3.54304 -0.00762 -0.0441 -2.42784 0.26837 0 0 0 0 0 -0.02668 0.02272 0.65801 0 -0.19207 0 0.18072 -0.00483 1.086 -4.37061
VAL_10 -5.82044 0.27898 4.22934 -0.30315 0.20911 0.06782 2.39406 -2.70609 -0.00095 -0.00765 -2.03496 -0.0753 0 0 0 0 0 -0.06729 0.01158 0.03771 0 -0.3357 0 1.9342 -0.01894 0.86578 -1.34192
ASP_11 -4.7162 0.09097 5.24912 -0.11373 0.02541 0.35526 2.30134 -2.60104 -0.00371 -0.05328 -1.93745 -0.22209 0 0 0 0 0 -0.05253 0.10589 0 1.85233 0.18687 0 -2.3716 -0.15649 0.37444 -1.6865
VAL_12 -8.90558 0.99014 3.39781 -0.26316 0.1199 0.04256 3.41526 -3.09968 -0 -0 -2.58017 0.29946 0 0 0 0 0 0.11624 0.03985 0.87519 0 -0.19245 0 1.9342 -0.16989 0.71235 -3.26798
ASN_13 -7.53673 0.45441 6.97916 -0.15457 0.00551 0.22487 3.74807 -3.62813 -0.01418 -0.08686 -3.42949 -0.33318 0 0 -2.06799 0 0 0.02212 0.48422 0 1.98614 0.39634 0 -0.93687 0.03035 0.93892 -2.91789
ASN_14 -5.54082 0.38008 5.75013 -0.16406 0.01924 0.23581 2.60003 -2.95107 -0.01138 -0.09865 -1.7302 -0.2967 0 0 0 0 0 -0.00487 0.05914 0 1.6121 0.56275 0 -0.93687 0.409 0.60408 0.49773
ALA_15 -6.10668 0.63924 3.50539 -0.023 0 0 2.63081 -2.7268 -0.00095 -0.00765 -1.45324 -0.3561 0 0 0 0 0 -0.05065 0 0 0 -0.23807 0 1.8394 0.13529 0.45499 -1.75801
MET_16 -10.582 1.46267 5.24464 -0.28361 0.1103 0.11324 3.61272 -3.08572 -0 -0 -3.32795 -0.293 0 0 0 0 0 0.09502 0.12136 2.36777 0 -0.06995 0 0.60916 -0.30557 1.09885 -3.11204
ASN_17 -6.28346 0.22529 5.35911 -0.17239 0.04108 0.2591 2.34778 -2.79139 -4e-05 -0.00128 -1.82411 -0.36724 0 0 -0.32379 0 0 0.0042 0.00981 0 1.4951 0.13095 0 -0.93687 -0.10902 1.0071 -1.93007
LYS_18 -4.42864 0.76649 5.66199 -0.53823 0.1678 0.36693 2.84187 -2.41038 -0 -0 -5.60983 0.03154 0 0 0 -0.78988 0 -0.0622 0.04605 1.88442 0 -0.11184 0 -1.5107 -0.31036 0.62011 -3.38485
MET_19 -10.1593 1.09956 4.75674 -0.19166 0.00584 0.0677 3.47055 -2.88879 -0.01582 -0.09302 -1.63503 -0.30513 0 0 0 0 0 0.14271 0.0284 2.45059 0 0.29312 0 0.60916 0.22865 1.16836 -0.96742
LEU_20 -8.22868 1.0897 1.87736 -0.64715 0.22298 0.20222 2.52256 -2.45978 -0 -0 -1.15124 -0.05322 0 0 0 0 0 -0.11511 0.19037 1.63695 0 -0.07367 0 0.18072 0.41668 1.25667 -3.13265
ARG_21 -5.21979 0.78746 4.53484 -0.89077 0.14424 0.57944 2.4724 -2.40996 -0.00263 -0.04723 -1.90998 0.32075 0 0 -1.18041 0 0 -0.06809 0.03965 3.26402 0 -0.09929 0 -1.2888 -0.3257 1.00095 -0.29888
ALA_22 -4.95978 0.99554 1.68537 -0.02644 0.00346 0 2.05066 -1.93101 -0.0041 -0.04543 -1.21014 -0.40096 0 0 -0.71127 0 0 -0.06382 0 0 0 -0.25448 0 1.8394 -0.45977 0.99957 -2.49319
TYR_23 -7.34556 1.14561 2.85944 -0.59273 0.12476 0.29324 1.7844 -2.33465 -0.01433 -0.13177 -1.0079 -0.27679 0 0 0 0 0 -0.01516 0.50245 0 2.1346 -0.18405 0.00439 1.2797 -0.05452 1.05779 -0.77107
VAL_24 -5.91174 0.80091 1.40741 -0.29929 0.20015 0.05728 1.74129 -1.90484 -0.01308 -0.1397 -0.20525 -0.34686 0 0 0 0 0 -0.0151 0.00076 0.04771 0 -0.4589 0 1.9342 0.0661 0.8025 -2.23644
ASN_25 -4.82302 0.87512 3.87332 -0.25935 0.03361 0.39724 2.38043 -2.31493 -4e-05 -0.00148 -2.06647 -0.56432 0 0 -1.15825 0 0 -0.046 0.05215 0 2.50633 0.15341 0 -0.93687 -0.14459 0.37292 -1.67081
GLU_26 -3.42557 0.18318 3.89064 -0.52388 0.2008 1.4675 1.78264 -1.82553 -0.01308 -0.1397 -0.66602 -2.97624 0 0 -1.18041 0 0 -0.13961 0.00812 0 3.39361 -0.24717 0 -2.7348 -0.23108 0.31508 -2.86153
ALA_27 -3.34902 0.41102 2.60493 -0.02809 0.00799 0 1.51165 -1.71078 -0 -0 -0.89603 -0.40805 0 0 -1.15825 0 0 -0.01651 0 0 0 0.01949 0 1.8394 -0.51603 0.44637 -1.24192
VAL_28 -6.3312 1.18416 1.54588 -0.31888 0.25443 0.06972 1.67138 -1.96513 -0.00259 -0.04574 -0.94498 -0.02643 0 0 0 0 0 -0.05906 0.02679 1.46681 0 0.37312 0 1.9342 -0.45484 0.7342 -0.88815
ALA_29 -4.5182 0.67911 1.74325 -0.02221 0 0 1.53162 -1.94548 -0.01464 -0.05409 -0.2878 -0.40386 0 0 0 0 0 0.27535 0 0 0 -0.21595 0 1.8394 -0.02232 0.64448 -0.77135
ILE_30 -8.20187 0.93761 2.80567 -0.54596 0.41428 0.15492 2.60585 -2.36212 -0.018 -0.10144 -0.06597 -0.04411 0 0 0 0 0 -0.05114 0.11843 3.13147 0 -0.75985 0 0.73287 -0.13979 0.72335 -0.66583
ARG_31 -7.51667 0.57632 5.75235 -0.98568 0.42063 0.7142 1.76519 -2.95578 -0.03064 -0.2168 -1.2899 -0.13942 0 0 -1.01387 0 0 0.00572 0.0607 2.72781 0 0.05455 0 -1.2888 -0.00464 1.02736 -2.33738
PHE_32 -8.33345 1.90142 1.61451 -0.50655 0.01968 0.21422 1.57102 -1.89672 -0.01837 -0.11071 -0.23791 0.21065 0 0 0 0 0 0.00417 0.29191 0 1.66519 -0.35163 0 1.0402 0.54096 1.16303 -1.21837
ASP_33 -2.5848 0.37628 2.62056 -0.19045 0.07493 0.61431 0.62767 -1.08419 -0 -0 -0.82361 -3.494 0 0 0 0 0 -0.02838 0.1393 0 3.7673 -0.1434 0 -2.3716 0.1153 1.12743 -1.25733
LEU_34 -5.15714 1.01319 2.87611 -0.51826 0.31823 0.17091 1.1172 -1.79268 -0 -0 -0.38537 0.0602 0 0 -0.32379 0 0 -0.04515 0.01669 0.4795 0 0.13983 0 0.18072 2.61326 2.27011 3.03356
PRO_35 -4.90117 1.47163 3.73788 -0.21755 0.03719 0.15808 0.95885 -1.47806 -0 -0 -0.36828 0.16348 0 0 0 0 0 0.1828 0.02277 0.16871 0 -0.45995 0 -2.4119 3.18815 2.38275 2.63538
ASP_36 -2.06655 0.52052 3.1557 -0.10093 1e-05 0.29514 1.56812 -1.32701 -0.01564 -0.06323 -4.2207 -0.56988 0 0 0 -0.78988 0 0.03486 0.03064 0 2.42499 -0.03226 0 -2.3716 0.51942 0.84316 -2.16511
VAL_37 -3.11149 0.41097 2.12997 -0.31243 0.20203 0.06796 0.44558 -1.34095 -0.01564 -0.06323 -0.30522 -0.64652 0 0 0 0 0 -0.00268 2e-05 0.21761 0 -0.16719 0 1.9342 -0.08222 0.46135 -0.17789
ASP_38 -3.216 0.14726 2.84537 -0.10579 0.00652 0.28795 0.6995 -1.47147 -0.00476 -0.0736 -1.64103 -0.33556 0 0 0 0 0 -0.01376 0.01471 0 1.84873 0.05183 0 -2.3716 -0.43151 0.53221 -3.231
ALA_39 -5.09676 0.66628 2.85544 -0.03093 0.02578 0 1.27272 -2.27077 -0 -0 -0.88148 -0.50099 0 0 -0.29904 0 0 0.08459 0 0 0 -0.10595 0 1.8394 -0.024 0.53577 -1.92994
THR_40 -3.92634 0.45236 3.76757 -0.15525 0.04315 0.05695 2.24037 -2.05089 -0.01911 -0.20834 -2.00436 0.13882 0 0 0 0 0 0.06416 0.02677 0.05921 0 0.04031 2.2648 -1.0874 0.00793 0.48313 0.19384
GLN_41 -4.74851 0.35445 3.98722 -0.74794 0.24684 1.07571 1.30504 -2.00042 -0.01543 -0.07139 -0.74769 -2.19745 0 0 -0.41715 0 0 0.04399 0.02271 0 2.97719 -0.06896 0 -0.18838 -0.33442 0.64199 -0.8826
ALA_42 -2.03326 0.34095 1.74279 -0.02379 0 0 0.53824 -1.06123 -0 -0 0.10853 -0.38743 0 0 0 0 0 -0.06391 0 0 0 -0.28338 0 1.8394 -0.5089 0.39628 0.60428
ASP_43 -3.21236 0.28722 3.89282 -0.10615 0.00415 0.30764 1.60106 -1.89775 -0.00043 -0.0077 -0.96257 -0.24416 0 0 0 0 0 0.37041 0.00018 0 2.42305 0.38779 0 -2.3716 -0.21134 0.41878 0.67904
ALA_44 -2.96744 0.57667 1.53936 -0.02557 0.00124 0 0.68761 -1.28742 -0 -0 -0.70955 -0.27565 0 0 0 0 0 -0.07641 0 0 0 0.02675 0 1.8394 -0.24732 0.73056 -0.18778
ALA_45 -3.48234 0.48228 0.46115 -0.02232 0 0 0.87772 -1.14471 -0.00043 -0.0077 -0.03701 -0.42106 0 0 0 0 0 0.02608 0 0 0 -0.427 0 1.8394 -0.29786 0.46304 -1.69077
ILE_46 -5.98313 0.7751 0.86606 -0.61275 0.5488 0.12916 1.25522 -1.51958 -0.00055 -0.00145 0.08738 -0.24074 0 0 0 0 0 0.03167 0.26387 2.1677 0 -0.2311 0 0.73287 0.10529 0.52012 -1.10605
SER_47 -6.2678 0.63208 4.43384 -0.0347 0.00054 0.02315 2.94143 -2.54241 -0.01132 -0.04466 -2.62678 -0.34387 0 0 -0.71483 0 0 0.04173 0.00011 0.61837 0 0.50347 1.85017 -0.77834 0.19737 0.62872 -1.49373
VAL_48 -6.61608 0.66729 0.09826 -0.26822 0.19985 0.05396 1.34924 -1.44341 -0.00055 -0.00145 -0.33627 -0.27659 0 0 0 0 0 0.04842 0.08469 0.29259 0 -0.78799 0 1.9342 -0.01965 0.47917 -4.54256
PHE_49 -9.04335 0.98065 2.49983 -0.83957 0.05307 0.14227 2.2932 -2.42935 -0.03243 -0.18194 -2.46318 -0.55836 0 0 0 0 0 0.03753 0.10927 0 1.96593 -0.19548 0 1.0402 -0.05023 1.21248 -5.45944
LEU_50 -10.4521 2.41629 1.71741 -0.64733 0.27136 0.15997 1.62283 -2.48356 -0 -0 -1.27329 0.42102 0 0 -2.06799 0 0 0.12588 0.15279 1.18266 0 -0.28946 0 0.18072 0.05318 1.8466 -7.06302
TYR_51 -6.89384 1.30182 2.13425 -0.64079 0.04445 0.00737 0.76938 -1.92066 -0.00858 -0.03969 -0.0362 -0.50659 0 0 0 0 0 0.01536 0.33123 0 2.60361 -0.14926 0.00328 1.2797 -0.11783 1.54301 -0.27998
ASP_52 -3.89567 0.2345 3.78813 -0.11941 0.04375 0.3654 0.59026 -1.80142 -0.02466 -0.15481 -0.83267 -0.8157 0 0 0 0 0 0.27453 0.06426 0 2.87444 -0.55655 0 -2.3716 0.65982 1.06193 -0.61548
ILE_53 -8.97593 1.75159 1.47633 -0.50113 0.55416 0.09316 0.94606 -2.06375 -0 -0 -0.36699 0.43928 0 0 0 0 0 -0.07847 0.07035 0.60542 0 -0.23131 0 0.73287 0.53426 1.15672 -3.85739
HIS_D_54 -3.89523 0.38388 3.86156 -0.39975 0.00924 0.47803 1.16048 -1.97154 -0.00913 -0.08103 -0.7551 -0.27923 0 0 0 0 0 0.04013 0.02492 0 2.14876 -0.2976 0 -0.45461 0.28697 0.99027 1.24104
GLU_55 -4.53081 0.27145 5.10929 -0.29699 0.05457 0.37555 1.39861 -2.03721 -0 -0 -1.68859 -0.26856 0 0 -0.65811 0 0 -0.03449 0.04394 0 2.70218 -0.09195 0 -2.7348 0.3846 0.38888 -1.61243
ASP_56 -6.19615 0.59322 9.22799 -0.18853 0.02478 0.58459 5.38822 -3.69826 -0.00017 -0.00285 -8.51617 -1.09598 0 0 -0.81814 -0.94083 0 0.06979 0.14223 0 2.51868 -0.75464 0 -2.3716 0.07141 0.49199 -5.4704
LEU_57 -3.99302 0.24792 4.32363 -0.50897 0.26806 0.13338 2.40183 -2.05833 -0 -0 -1.62423 0.23102 0 0 0 0 0 -0.10193 0.03667 0.29845 0 -0.18929 0 0.18072 -0.05769 0.56342 0.15163
GLN_58 -5.47021 0.42286 5.30693 -0.33727 0.05 0.30085 2.79381 -2.54517 -0 -0 -3.15977 -0.09633 0 0 -0.81814 -0.94083 0 -0.03571 0.08317 0 4.05059 -0.22466 0 -0.18838 -0.3302 0.38686 -0.75161
LEU_59 -8.39743 1.22428 3.97038 -0.51273 0.43763 0.12717 2.25802 -2.89911 -0 -0 -0.31087 0.14093 0 0 0 0 0 0.51208 0.0222 0.22922 0 -0.26793 0 0.18072 -0.2319 0.5799 -2.93743
ARG_60 -4.69028 0.19315 5.06206 -0.53795 0.05277 0.30838 1.22079 -2.12994 -0 -0 -0.82096 0.22716 0 0 0 0 0 0.06164 0.02531 2.68133 0 -0.10701 0 -1.2888 -0.28869 0.6678 0.63676
THR_61 -2.90923 0.23278 3.26329 -0.20748 0.16324 0.07584 1.39213 -1.55984 -0.00011 -0.00111 -1.81576 -0.0918 0 0 0 0 0 -0.01682 0.00028 0.08547 0 -0.01666 2.28156 -1.0874 -0.10009 0.49872 0.18702
ALA_62 -3.59572 0.30994 3.22694 -0.02304 0 0 1.8391 -1.93405 -0 -0 -0.65892 -0.38681 0 0 0 0 0 0.0375 0 0 0 -0.46706 0 1.8394 0.14669 0.35664 0.69059
GLU_63 -3.98407 0.35388 4.00268 -0.48274 0.24408 1.54787 1.33526 -1.83346 -0.00208 -0.01402 -2.14545 -2.51604 0 0 0 0 0 0.04189 0.00554 0 4.13943 0.03525 0 -2.7348 -0.23754 0.43237 -1.81194
SER_64 -3.58009 0.51231 2.60878 -0.02924 0.00031 0.04621 1.19758 -1.43625 -0.00135 -0.00512 -0.26367 -0.98899 0 0 0 0 0 -0.10232 0.01897 0.16466 0 -0.26103 0.60097 -0.77834 -0.46209 0.44077 -2.31792
ARG_65 -3.19748 0.40944 3.54639 -0.58087 0.10534 0.3404 0.80391 -1.43919 -0.00208 -0.01402 -0.15681 0.57117 0 0 0 0 0 -0.08932 0.15161 2.19689 0 -0.12868 0 -1.2888 -0.47357 0.24793 1.00227
GLY_66 -1.8911 0.30841 1.92327 -6e-05 0 0 0.83863 -1.02958 -0 -0 -0.95537 -0.38342 0 0 0 0 0 -0.07405 0 0 0 0.30875 0 0.83697 -0.26698 0.16915 -0.21537
PHE_67 -7.32548 0.89774 2.0407 -0.5482 0.11874 0.26436 1.14018 -2.04872 -0.00135 -0.00512 -0.92737 0.08243 0 0 0 0 0 0.08444 0.01364 0 2.17356 -0.3652 0 1.0402 -0.15306 0.26631 -3.2522
ASN_68 -1.52536 0.0359 1.75949 -0.16919 0.02193 0.22974 0.53258 -0.8422 -0 -0 -0.95868 -0.26078 0 0 -0.58333 0 0 0.13025 9e-05 0 1.75245 0.01718 0 -0.93687 -0.11936 0.49002 -0.42612
ALA_69 -1.71621 0.07322 0.10387 -0.02282 0 0 0.25168 -0.51101 -0 -0 -0.085 -0.19343 0 0 0 0 0 -0.00518 0 0 0 -0.03929 0 1.8394 -0.13835 0.35913 -0.084
GLY_70 -2.31775 0.47691 1.83959 -0.0003 0 0 1.85594 -1.22719 -0 -0 -1.24274 -0.18522 0 0 0 0 0 -0.00778 0 0 0 -0.73753 0 0.83697 -0.1777 0.2088 -0.67801
ALA_71 -2.44247 0.0824 1.5093 -0.03107 0.02258 0 0.80915 -1.1186 -0 -0 0.00874 -0.47613 0 0 0 0 0 0.0948 0 0 0 -0.10303 0 1.8394 0.19011 0.39527 0.78045
GLY_72 -3.50714 0.77287 2.79435 -8e-05 0 0 1.65761 -1.61356 -0 -0 -0.14181 -0.26316 0 0 0 0 0 0.00888 0 0 0 -1.17521 0 0.83697 1.80424 0.92463 2.09857
ARG_73 -6.95679 0.86007 5.84636 -0.5406 0.05628 0.35851 2.13783 -2.7063 -0 -0 -1.10574 -0.07877 0 0 -0.59293 0 0 0.09054 0.46019 4.15432 0 0.29914 0 -1.2888 2.00059 1.57321 4.56712
LEU_74 -4.55676 0.50829 3.14439 -0.51955 0.21966 0.15186 1.94368 -1.77593 -0 -0 -1.50928 0.05992 0 0 -1.02577 0 0 0.01954 0.04388 0.23391 0 -0.06544 0 0.18072 0.15295 1.01646 -1.77749
LEU_75 -6.7863 1.56255 2.6957 -0.77623 0.58438 0.3003 2.08161 -2.2874 -0.0112 -0.06951 0.07199 0.25812 0 0 0 0 0 0.10811 0.59917 2.69108 0 -0.19193 0 0.18072 -0.37247 1.13466 1.77335
PRO_76 -5.01771 0.89855 2.19358 -0.18371 0.00208 0.13163 0.49426 -0.99672 -0 -0 -0.61254 0.03477 0 0 0 0 0 -0.01398 0.05717 0.82994 0 -0.84967 0 -2.4119 -0.48163 1.43075 -4.49514
GLY_77 -2.55013 0.17247 2.80055 -0.00027 0 0 1.45901 -1.43747 -0 -0 -2.41734 -0.16725 0 0 0 0 0 -0.09011 0 0 0 -0.97106 0 0.83697 -0.31351 0.59479 -2.08336
TRP_78 -6.5341 1.04702 1.07007 -0.9511 0.0688 0.3568 0.55821 -1.39385 -0.01674 -0.08442 -1.10546 -0.21775 0 0 -0.58333 0 0 0.08461 0.08237 0 1.8249 -0.05229 0 1.6906 0.10577 1.20839 -2.84151
VAL_79 -6.04868 0.89564 1.21169 -0.26715 0.16691 0.05308 1.2698 -1.86676 -0.02871 -0.10854 0.08449 -0.26291 0 0 0 0 0 0.26806 0.00096 0.44445 0 -0.77526 0 1.9342 -0.10689 1.28433 -1.85128
ASN_80 -4.41581 0.35183 2.8238 -0.20563 0.04572 0.33188 1.57987 -1.63804 -0.02574 -0.10391 -1.62274 -0.35882 0 0 -0.57218 0 0 0.1065 0.04961 0 1.88587 -0.21449 0 -0.93687 -0.48949 0.62575 -2.78289
VAL_81 -6.52316 1.23653 1.21838 -0.2699 0.22313 0.05667 1.25512 -1.62362 -0 -0 -0.37934 -0.19169 0 0 0 0 0 -0.00726 0.01426 0.33707 0 -0.80104 0 1.9342 -0.52675 1.12763 -2.91977
LYS_82 -5.0724 0.58925 5.8412 -0.52499 0.10006 0.39727 2.40663 -2.35652 -0.07412 -0.28107 -4.59298 -0.02022 0 0 0 0 0 -0.05402 0.24974 2.28536 0 0.34495 0 -1.5107 0.16129 1.06443 -1.04684
CYS_83 -6.95288 1.04304 1.24652 -0.05022 0.00143 0.01949 1.16651 -1.29472 -0.02581 -0.1707 -1.25417 -0.3372 0 0 0 0 0 -0.05668 0.03389 0.67916 0 0.08667 0 3.6196 0.71473 0.61556 -0.91579
ASN_84 -5.16855 0.69767 3.41159 -0.19329 0.01289 0.31798 1.03786 -1.8887 -0.07409 -0.40236 -0.87922 -0.41684 0 0 0 -0.30704 0 -0.06858 0.1368 0 2.80543 -0.32588 0 -0.93687 0.28548 0.70773 -1.24801
TYR_85 -11.9277 1.76485 3.89152 -0.51464 0.03604 0.18972 2.76818 -3.20309 -0.00204 -0.00557 -2.5617 -0.15462 0 0 0 0 0 0.10187 0.65608 0 2.16119 -0.36867 0.03661 1.2797 -0.17082 1.35211 -4.67097
LEU_86 -8.15764 1.1827 3.34567 -0.62532 0.24087 0.18016 2.67292 -2.46717 -0 -0 -2.59072 0.24715 0 0 0 0 0 0.5532 0.94188 0.81266 0 -0.36301 0 0.18072 -0.22191 1.56045 -2.50737
ILE_87 -7.80773 1.78398 0.85499 -0.4865 0.59841 0.09052 0.97372 -1.64513 -0.00487 -0.03782 -0.66476 0.0987 0 0 0 0 0 -0.07946 0.27934 0.32342 0 -0.72509 0 0.73287 -0.28618 0.95675 -5.04485
THR_88 -5.58469 0.35765 3.12974 -0.17297 0.08042 0.06119 2.49595 -1.93138 -0.00403 -0.0342 -2.92576 -0.93775 0 0 -0.0858 0 0 -0.05527 0.00095 0.56886 0 -0.63352 2.39385 -1.0874 0.07137 0.51392 -3.77886
TYR_89 -5.25849 0.63407 2.20195 -1.1807 0.17666 0.62797 0.7116 -1.53441 -0.02564 -0.2463 -0.80742 -0.35248 0 0 -0.0858 0 0 0.02806 1.00374 0 2.28879 -0.43234 0.00299 1.2797 0.12209 0.44669 -0.39929
TRP_90 -6.72598 0.49914 4.89603 -0.9847 0.05578 0.2032 1.18032 -2.5341 -0.0155 -0.07174 -0.27928 -0.66788 0 0 0 0 0 -0.0433 0.07312 0 2.49905 -0.05182 0 1.6906 -0.0959 0.38887 0.01593
GLU_91 -4.81787 0.33919 5.32847 -0.61458 0.23717 1.71472 1.42255 -2.36306 -0.01557 -0.08552 -0.75956 -2.5454 0 0 0 0 0 0.01946 0.08023 0 2.0092 0.51787 0 -2.7348 0.4424 0.287 -1.53808
SER_92 -2.80946 0.32565 2.61584 -0.02922 0.01962 0.02896 1.048 -1.31564 -0 -0 -1.16171 0.09843 0 0 -0.41715 0 0 0.01738 0.00356 0.0809 0 0.45815 0.60098 -0.77834 0.8014 0.59583 0.18318
THR_93 -4.4147 0.52006 3.44126 -0.1512 0.05773 0.05345 1.08897 -1.90403 -0.01584 -0.11805 -0.30573 -0.18783 0 0 0 0 0 -0.03533 0.02367 0.1302 0 0.14879 2.31803 -1.0874 0.23637 0.6586 0.45702
GLY_94 -2.03625 0.36624 2.66512 -0.00026 0 0 1.72524 -1.32403 -0 -0 -0.41228 -0.18087 0 0 0 0 0 0.80297 0 0 0 -0.38461 0 0.83697 -0.38059 1.0195 2.69715
PRO_95 -1.24902 0.3528 1.15342 -0.07076 0 0.04337 0.33257 -0.56665 -0 -0 0.74441 0.57468 0 0 0 0 0 -0.19788 0.03394 0.20564 0 -0.94956 0 -2.4119 0.14251 1.188 -0.67443
ALA_96 -1.26997 0.13972 1.49827 -0.02336 0 0 0.68053 -0.75582 -0 -0 0.07325 -0.3687 0 0 0 0 0 -0.06647 0 0 0 -0.40925 0 1.8394 0.11005 0.51031 1.95795
THR_97 -3.34202 0.51986 3.19584 -0.14749 0.05651 0.04993 1.51205 -1.7306 -0 -0 -0.21207 -0.45557 0 0 0 0 0 0.05587 0.17182 1.15534 0 -0.19937 2.39352 -1.0874 -0.377 0.36265 1.92187
ASP_98 -2.14694 0.2956 2.05691 -0.11691 0.00857 0.33903 0.55488 -1.01797 -0.01577 -0.1177 0.36594 -0.53673 0 0 0 0 0 -0.1097 0.01747 0 2.37392 -0.19659 0 -2.3716 -0.28174 0.38825 -0.51107
ALA_99 -3.11199 0.29925 2.74142 -0.02532 0.00031 0 1.38701 -1.63656 -0 -0 -1.03986 -0.38271 0 0 0 0 0 0.01077 0 0 0 -0.03287 0 1.8394 -0.3679 0.54768 0.22861
ASP_100 -2.15574 0.1404 2.4553 -0.10852 0.0136 0.30429 0.6123 -1.08299 -0 -0 -0.33085 -0.26419 0 0 0 0 0 -7e-05 0.00017 0 1.84044 0.03144 0 -2.3716 -0.37916 0.59288 -0.70228
ASN_101 -2.79286 0.41006 2.46351 -0.17702 0.01297 0.25142 0.2694 -1.04668 -0.01007 -0.16079 -0.08971 -0.37619 0 0 0 0 0 -0.00443 0.00114 0 1.99647 0.16435 0 -0.93687 -0.0815 0.75401 0.64721
PRO_102 -3.47225 0.81622 2.28029 -0.19332 0.00436 0.13565 0.9078 -0.79305 -0 -0 -0.39146 0.13719 0 0 0 0 0 0.07836 0.00182 0.34634 0 -0.84379 0 -2.4119 -0.01292 0.78741 -2.62325
ASP_103 -2.14897 0.16032 3.74052 -0.20721 0.09254 0.70704 1.73259 -1.54164 -0 -0 -1.06413 -1.28583 0 0 -0.69402 0 0 -0.08962 0.02081 0 1.84765 -0.70146 0 -2.3716 -0.05418 0.47879 -1.37838
SER_104 -1.31915 0.07602 1.85792 -0.03047 0.00233 0.04967 0.64132 -0.76033 -0.01217 -0.08718 0.0549 -0.9416 0 0 0 0 0 -0.0978 0.00879 0.14927 0 -0.35584 0.60725 -0.77834 -0.19845 0.54643 -0.58744
GLN_105 -3.51015 0.5574 4.23107 -0.68055 0.09218 0.48074 2.01188 -1.80988 -0 -0 -2.31658 -0.3209 0 0 -1.71507 0 0 0.12928 0.32465 0 2.73789 0.11964 0 -0.18838 -0.05475 1.34258 1.43106
PRO_106 -5.99039 0.79217 2.93541 -0.11948 0.00176 0.08872 1.04667 -1.3724 -0 -0 -1.0846 0.25791 0 0 -1.02105 0 0 -0.0821 0.06311 0.15492 0 -0.99016 0 -2.4119 -0.21518 1.2968 -6.64977
ASP_107 -5.21992 0.66313 5.9809 -0.19679 0.0208 0.60079 3.79332 -2.93432 -0 -0 -4.29502 -0.9191 0 0 -1.12331 0 0 -0.06493 0.00014 0 2.85834 -0.09897 0 -2.3716 -0.65551 0.32567 -3.63639
ASN_108 -3.27035 0.18189 3.74232 -0.18357 0.03386 0.28174 1.4914 -1.86007 -0 -0 -0.48349 -0.34035 0 0 0 0 0 -0.00152 0.00548 0 1.45989 0.17789 0 -0.93687 -0.2731 0.33621 0.36137
GLN_109 -4.94667 0.49957 5.85262 -0.87376 0.11291 0.93256 3.33912 -2.7818 -0 -0 -3.37772 -0.76655 0 0 -0.33659 -0.90244 0 0.02775 0.0133 0 2.98646 -0.06548 0 -0.18838 -0.08051 0.51285 -0.04276
ALA_110 -5.55826 0.47209 3.89978 -0.0221 0 0 2.57457 -2.6028 -0 -0 -2.18987 -0.39704 0 0 -0.78672 0 0 0.08318 0 0 0 -0.36971 0 1.8394 -0.38352 0.47386 -2.96715
ILE_111 -7.03775 0.64609 5.06519 -0.48925 0.31794 0.09949 2.71365 -2.94131 -0 -0 -1.78789 -0.02432 0 0 0 0 0 0.04253 0.03602 0.5366 0 -0.47078 0 0.73287 -0.30831 0.47817 -2.39108
GLN_112 -5.39955 0.2393 5.89508 -0.38109 0.08935 0.20098 2.8968 -2.82526 -0 -0 -2.6258 -0.54839 0 0 0 -0.90244 0 -0.00215 0.00317 0 3.77187 -0.10152 0 -0.18838 -0.1014 0.39842 0.41898
VAL_113 -8.00923 1.06681 5.13852 -0.31979 0.22951 0.07271 3.44637 -3.30275 -0.00323 -0.02186 -2.84363 -0.24331 0 0 0 0 0 0.00423 0.00933 0.11795 0 -0.2799 0 1.9342 -0.19972 0.53652 -2.66726
MET_114 -8.17546 0.92039 5.31883 -0.50106 0.21023 0.09111 2.75886 -2.83873 -0 -0 -2.81012 -0.1257 0 0 0 0 0 0.17854 0.27513 2.03351 0 0.04829 0 0.60916 0.06434 0.63383 -1.30886
SER_115 -3.8126 0.25591 4.89941 -0.02289 0 0.02143 2.40069 -2.37947 -0.00679 -0.09363 -2.2098 -0.33954 0 0 0 0 0 0.03778 0.00144 0.50029 0 0.29889 0.60094 -0.77834 0.11564 0.38085 -0.1298
GLN_116 -8.22295 0.69267 6.54564 -0.25697 0.04033 0.19592 3.67062 -3.5943 -0 -0 -2.42745 -0.42535 0 0 0 0 0 -0.01302 0.05908 0 2.69555 -0.08053 0 -0.18838 -0.14407 0.27481 -1.17841
VAL_117 -8.2394 0.69742 2.34908 -0.30953 0.18081 0.07091 2.7263 -2.72243 -0 -0 -1.68543 -0.14288 0 0 0 0 0 -0.0346 0.07773 0.04515 0 -0.34739 0 1.9342 -0.126 0.35592 -5.17015
LEU_118 -8.94657 1.01015 4.50452 -0.70536 0.26664 0.29091 3.31258 -3.1454 -0.00323 -0.02186 -2.22602 0.11811 0 0 0 0 0 0.02688 0.11759 0.96165 0 -0.25551 0 0.18072 -0.09947 0.71085 -3.90282
ALA_119 -5.66718 0.43152 4.76832 -0.02142 0 0 3.48505 -2.97663 -0 -0 -4.35265 -0.3599 0 0 0 0 0 0.04008 0 0 0 -0.38119 0 1.8394 -0.41852 0.66618 -2.94695
ALA_120 -7.39426 1.53063 3.45345 -0.02673 0.00172 0 2.66705 -3.218 -0 -0 -1.66487 -0.40512 0 0 0 0 0 -0.09262 0 0 0 -0.1138 0 1.8394 -0.63411 0.50232 -3.55493
LEU_121 -9.45412 1.27137 3.35482 -0.51814 0.27142 0.13265 2.56328 -2.53494 -0 -0 -1.47896 0.08553 0 0 0 0 0 -0.01492 0.80252 2.49433 0 -0.15196 0 0.18072 -0.45848 0.87005 -2.58485
ILE_122 -7.59676 0.65444 3.74458 -0.47628 0.38794 0.09391 1.99312 -2.29506 -0.03059 -0.13282 -0.66077 -0.0998 0 0 0 0 0 0.14707 0.01177 0.61873 0 -0.37669 0 0.73287 0.10952 0.81276 -2.36205
ASN_123 -3.48457 0.16584 2.71677 -0.17991 0.01992 0.27416 1.38366 -1.45096 -0.04021 -0.36412 -0.79478 -0.23598 0 0 0 0 0 -0.03255 0.00251 0 1.72245 0.15351 0 -0.93687 0.49385 0.43438 -0.15287
ASN_124 -4.9444 0.79857 4.14607 -0.40764 0.10208 0.83428 2.21727 -2.29221 -0.04963 -0.314 -1.8475 -0.56742 0 0 -1.33875 0 0 -0.03133 0.0102 0 2.2471 -0.70268 0 -0.93687 0.2359 0.76159 -2.07934
ARG_125 -6.77615 0.44013 6.66046 -0.8073 0.22037 0.65558 2.27474 -2.9171 -0.0113 -0.09191 -2.79056 0.04848 0 0 0 -1.007 0 -0.10354 0.02703 3.4314 0 0.03673 0 -1.2888 -0.24458 0.82647 -1.41685
GLN_126 -3.15408 0.13404 3.07656 -0.68394 0.10941 0.75708 1.32082 -1.52087 -0.0179 -0.09318 -0.74441 -0.6957 0 0 -0.62748 0 0 -0.05123 0.02126 0 2.31724 -0.14492 0 -0.18838 -0.53192 0.35768 -0.35993
LEU_127 -6.12085 0.63978 2.56969 -0.55383 0.14817 0.13119 1.33959 -1.72567 -0.0113 -0.09191 0.33874 0.26353 0 0 0 0 0 -0.05179 0.00489 0.61182 0 -0.37846 0 0.18072 -0.34031 0.2522 -2.7938
ALA_128 -2.96403 0.3836 2.67567 -0.02374 0 0 0.89694 -1.37271 -0.0024 -0.00693 0.0953 -0.18251 0 0 0 0 0 0.00257 0 0 0 -0.18631 0 1.8394 -0.45307 0.19525 0.89702
ASP_129 -3.97675 0.18028 3.93224 -0.11615 0.01055 0.35909 1.80372 -1.85528 -0 -0 -2.99327 -0.37676 0 0 0 -1.007 0 -0.01329 0.00944 0 1.71236 0.07065 0 -2.3716 -0.58366 0.30912 -4.90632
ILE_130 -2.05215 0.68307 1.93892 -0.50388 0.34169 0.10625 0.57345 -0.91829 -0.01608 -0.13368 0.46072 -0.01593 0 0 0 0 0 0.45981 0.03379 0.48391 0 -0.42278 0 0.73287 5.59719 1.52406 8.87293
PRO_131 -3.88023 0.837 1.78786 -0.13086 0.02691 0.08063 0.45474 -0.94498 -0 -0 -0.50491 0.53544 0 0 0 0 0 0.08686 0.04693 0.10814 0 0.04138 0 -2.4119 6.12986 1.56233 3.82521
GLY_132 -3.28349 0.29434 1.93687 -0.00025 0 0 1.05276 -1.44141 -0.01608 -0.13368 -0.45484 -0.16763 0 0 0 0 0 -0.09765 0 0 0 -0.67449 0 0.83697 0.33438 0.39742 -1.41678
ALA_133 -4.75842 0.61974 0.32353 -0.02307 0 0 0.98445 -1.49157 -0 -0 0.20369 -0.19059 0 0 0 0 0 0.12156 0 0 0 -0.0827 0 1.8394 -0.23539 0.23947 -2.44991
TYR_134 -9.14215 1.66482 2.77473 -0.75723 0.04367 0.08955 2.95239 -2.5145 -0 -0 -1.45542 -0.33402 0 0 -1.32608 0 0 -0.07886 0.05502 0 1.99226 0.08715 0.00519 1.2797 -0.47396 0.45017 -4.68757
THR_135 -6.30629 0.95795 3.52545 -0.23859 0.23707 0.09541 2.52098 -2.29362 -0.00466 -0.06673 -1.15831 -1.00115 0 0 -0.49908 0 0 0.35319 0.16699 1.87477 0 0.10915 2.61231 -1.0874 -0.38736 0.97338 0.38346
GLN_136 -10.6778 1.65071 6.22082 -0.31219 0.02685 0.3137 4.0489 -3.82148 -0.02333 -0.18317 -2.55819 -0.59745 0 0 -0.7539 0 0 0.03303 0.85807 0 3.28744 -0.06942 0 -0.18838 -0.19166 1.19862 -1.73884
VAL_137 -4.9054 0.30226 2.23561 -0.26358 0.15372 0.05495 1.44006 -1.58413 -0 -0 -1.07826 -0.34587 0 0 0 0 0 0.04245 0.016 0.29437 0 -0.76171 0 1.9342 -0.25103 0.77696 -1.93942
MET_138 -9.59144 1.50427 4.075 -0.62291 0.41622 0.17328 1.55367 -2.30594 -5e-05 -0.0008 -0.69447 -0.06637 0 0 -0.59432 0 0 2.01145 0.43502 2.71353 0 -0.01576 0 0.60916 0.06501 1.61465 1.27919
PRO_139 -4.63243 0.86707 2.52719 -0.15475 0.00091 0.11246 0.8905 -1.06048 -0.01658 -0.09805 -0.11649 0.14824 0 0 0 0 0 0.1486 0.00755 0.70145 0 -0.86862 0 -2.4119 0.06747 2.19073 -1.69711
PRO_140 -3.12225 0.49027 0.72957 -0.06204 1e-05 0.04009 0.2715 -0.52699 -0.00016 -0.00362 0.00793 0.6111 0 0 0 0 0 -0.03398 0.04383 0.02795 0 -0.1166 0 -2.4119 0.79668 1.04388 -2.21472
LYS_141 -3.34844 0.23379 2.20022 -0.46305 0.09546 0.29325 0.34809 -1.01417 -0 -0 -0.46888 -0.27933 0 0 0 0 0 0.05714 0.00187 1.59927 0 0.32993 0 -1.5107 1.4188 0.31115 -0.1956
GLU_142 -5.49644 0.74679 5.87972 -0.42062 0.01061 0.59799 2.4507 -2.31294 -0 -0 -2.55964 -1.00278 0 0 -1.83927 -0.30704 0 0.09126 0.19542 0 2.85076 0.22434 0 -2.7348 0.8625 0.66347 -2.09996
ASN_143 -4.93539 0.7931 5.97594 -0.28241 0.07793 0.45548 3.91576 -2.74819 -0.01183 -0.10365 -3.83967 -0.77193 0 0 -2.06946 -0.98081 0 -0.06593 0.05539 0 2.0445 -0.22589 0 -0.93687 0.40582 0.72784 -2.52028
LEU_144 -6.01582 0.30174 4.14363 -0.67994 0.32615 0.19108 2.09431 -2.39916 -0 -0 -1.20701 0.0079 0 0 0 0 0 -0.12059 0.07555 2.26761 0 0.00666 0 0.18072 -0.01385 0.36116 -0.47984
ASN_145 -4.53565 0.49415 5.01866 -0.21111 0.00827 0.28926 2.47506 -2.52706 -0 -0 -1.252 -0.34087 0 0 -1.00327 -0.98081 0 0.04648 0.01517 0 2.78177 0.09702 0 -0.93687 0.00801 0.32227 -0.23152
SER_146 -4.02138 0.36243 5.04902 -0.02442 0 0.02158 2.28803 -2.32304 -0.01974 -0.13809 -1.62692 -0.34965 0 0 0 0 0 0.0963 0.00145 0.52198 0 0.29031 0.65605 -0.77834 -0.05451 0.35227 0.3033
LEU_147 -9.92141 1.26601 5.08764 -0.44261 0.09755 0.09169 3.31527 -3.52633 -0 -0 -2.1288 0.16917 0 0 0 0 0 -0.00806 0.16202 0.37043 0 -0.2809 0 0.18072 -0.16536 0.88129 -4.85171
GLY_148 -4.40925 0.53831 4.65781 -4e-05 0 0 2.29611 -2.49255 -0 -0 -1.59994 -0.42328 0 0 0 0 0 -0.13196 0 0 0 0.36921 0 0.83697 0.06 0.86351 0.5649
ASN_149 -3.55451 0.29977 4.29127 -0.18309 0.03181 0.27786 1.91116 -2.09368 -0.00791 -0.03444 -1.59384 -0.38186 0 0 -0.81809 0 0 0.09061 0.00224 0 1.52082 0.07272 0 -0.93687 0.12994 0.47411 -0.50195
PHE_150 -9.6735 1.55006 4.99985 -0.87271 0.37044 0.36146 3.42667 -3.32919 -0 -0 -2.99464 -0.72005 0 0 0 0 0 0.02824 0.00701 0 3.11219 -0.17995 0 1.0402 -0.03729 0.82075 -2.09044
TRP_151 -11.8787 1.95589 6.20235 -0.6886 0.19194 0.35988 3.51299 -3.89442 -0.00659 -0.06466 -1.40486 -0.40089 0 0 0 0 0 -0.04712 0.00021 0 2.87351 0.04825 0 1.6906 -0.13556 0.90789 -0.77788
GLN_152 -4.39353 0.55205 5.12426 -0.41428 0.08111 0.32523 1.83888 -2.36284 -0.00803 -0.07099 -1.85055 -0.21682 0 0 -0.81809 0 0 -0.12106 0.00035 0 3.26112 -0.07214 0 -0.18838 -0.29392 0.59267 0.96505
SER_153 -2.75133 0.36207 3.53541 -0.04077 0.00024 0.05609 1.88517 -1.6298 -0 -0 -1.7292 -0.33629 0 0 0 0 0 -0.03818 0.06668 0.20807 0 -0.34632 1.83903 -0.77834 -0.46083 0.33001 0.17172
LEU_154 -5.87511 0.72496 2.79928 -0.48373 0.15211 0.12883 2.07115 -1.9285 -0 -0 -0.82027 0.14203 0 0 0 0 0 -0.03334 0.12761 0.18388 0 -0.15171 0 0.18072 -0.52777 0.25436 -3.05551
GLY_155 -1.40476 0.13314 1.95369 -5e-05 0 0 0.68563 -0.95031 -0.00109 -0.00413 -0.55396 -0.41253 0 0 0 0 0 -0.16418 0 0 0 -1.41737 0 0.83697 -0.75018 0.30159 -1.74753
ASN_156 -4.08039 0.27891 4.28424 -0.32337 0.0853 0.56821 1.28068 -1.99701 -0.00768 -0.06879 -0.67267 -0.80995 0 0 -0.44858 0 0 0.02353 0.00397 0 1.69661 -0.38648 0 -0.93687 -0.44546 0.28723 -1.66857
ARG_157 -3.76438 0.55107 3.89212 -0.91398 0.23867 0.66243 0.84953 -1.6689 -0.00817 -0.07146 -0.76786 -0.08617 0 0 -0.44858 0 0 0.7946 0.01348 1.65886 0 -0.12531 0 -1.2888 0.54998 0.96656 1.03366
PRO_158 -4.72114 0.79012 1.62214 -0.14572 0.00105 0.10623 0.31428 -0.64699 -0 -0 0.40457 0.14697 0 0 0 0 0 -0.05309 0.0067 0.24517 0 -1.03783 0 -2.4119 0.03904 1.27045 -4.06997
ARG_159 -4.75372 0.66343 4.54398 -0.63164 0.19103 0.44691 1.11781 -1.80962 -0.00014 -0.00047 -1.08346 -0.29984 0 0 0 0 0 0.28522 0.0389 2.14725 0 -0.23653 0 -1.2888 0.18132 0.96011 0.47173
LEU_160 -6.4165 1.51926 2.1751 -0.52762 0.28584 0.20074 1.88977 -1.61746 -0.00086 -0.00383 0.60119 0.04156 0 0 0 0 0 5.42376 0.00609 0.33346 0 0.79048 0 0.18072 2.56074 13.8941 21.3365
SER_161 -2.876 0.22526 1.81675 -0.02938 0.02678 0.02953 0.14211 -0.93886 -0.01217 -0.08718 0.2435 0.33188 0 0 0 0 0 0.02285 0.01945 0.06347 0 0.10463 0.60971 -0.77834 2.10186 13.9337 14.9496
LEU_162 -6.84235 0.95161 2.37291 -0.4261 0.16026 0.06293 1.63143 -1.76925 -0 -0 -0.45316 0.21334 0 0 0 0 0 0.03335 0.18806 0.46867 0 -0.36916 0 0.18072 -0.00391 0.81774 -2.78291
ASN_163 -5.98461 0.48174 4.76129 -0.3025 0.08875 0.4996 1.58109 -2.40833 -0.00659 -0.09959 -1.09867 -0.72373 0 0 -0.77307 0 0 0.0465 0.00336 0 2.19109 -0.38941 0 -0.93687 0.21646 0.41964 -2.43384
TYR_164 -9.53152 1.24042 2.98449 -0.94985 0.0478 0.46743 2.49594 -2.40993 -0 -0 -2.13618 -0.31285 0 0 0 0 0 0.01748 0.38673 0 1.95833 -0.37886 0.01931 1.2797 0.2166 0.6217 -3.98326
CYS_165 -7.70982 0.94766 3.27191 -0.0516 0 0.01466 1.64379 -1.9099 -0.04744 -0.28649 -0.36394 -0.91352 0 0 0 0 0 0.14966 0.00245 0.22552 0 -0.11977 0 3.6196 -0.01276 0.82779 -0.7122
VAL_166 -7.87586 1.52366 1.51608 -0.3875 0.49253 0.09861 1.27549 -1.94233 -0.00465 -0.04707 -0.96326 -0.0191 0 0 0 0 0 0.3506 0.03474 0.81443 0 -0.78782 0 1.9342 -0.04944 1.29697 -2.73974
THR_167 -7.41341 0.87935 3.96213 -0.16212 0.08845 0.05888 2.00205 -2.42531 -0.0287 -0.11912 -0.79084 0.22861 0 0 -0.59432 0 0 -0.00415 0.14605 0.21533 0 -0.0854 2.33076 -1.0874 -0.1114 1.33407 -1.5765
VAL_168 -8.72092 1.28736 3.43992 -0.29831 0.25793 0.07764 3.4866 -2.83346 -0 -0 -1.83645 -0.69182 0 0 0 0 0 0.06528 0.02226 0.20439 0 -0.29603 0 1.9342 0.19642 1.20331 -2.50167
PRO_169 -5.64455 1.30693 2.74314 -0.16961 0.0433 0.11281 0.93093 -1.27981 -0.00043 -0.00114 -0.95023 0.15005 0 0 0 0 0 0.40336 0.05167 0.17583 0 -0.83839 0 -2.4119 0.40475 1.228 -3.74528
ILE_170 -6.89011 0.58947 4.42549 -0.45886 0.27269 0.10323 2.04537 -2.42191 -0.00045 -0.00161 -1.94209 -0.17759 0 0 -0.49908 0 0 -0.0489 0.06363 0.25653 0 -0.45533 0 0.73287 0.2489 0.79276 -3.36497
SER_171 -2.03114 0.18107 2.46443 -0.02987 0.03145 0.03006 0.77632 -1.19482 -0.00338 -0.0137 -0.40591 -0.07705 0 0 0 0 0 -0.00947 0.00208 0.05412 0 0.12378 0.60002 -0.77834 0.19648 0.66021 0.57635
LEU_172 -8.04904 1.6036 3.67703 -0.48062 0.20339 0.12679 2.22368 -2.66392 -1e-05 -3e-05 -0.50751 0.17904 0 0 0 0 0 -0.05996 0.18107 0.27477 0 -0.31009 0 0.18072 0.02623 0.63364 -2.76122
SER_173 -3.64934 0.4338 3.85888 -0.03114 0.00306 0.05075 0.85657 -1.73466 -0.01119 -0.06948 -0.16884 -0.96951 0 0 0 0 0 -0.05582 0.04659 0.19429 0 -0.3595 0.61365 -0.77834 -0.37945 0.5764 -1.57326
ASP_174 -4.13054 0.498 4.60856 -0.11927 0.04504 0.37897 1.39849 -2.00319 -0.04194 -0.25435 -0.41385 -0.77646 0 0 0 0 0 -0.10079 5e-05 0 2.5186 -0.58689 0 -2.3716 -0.43844 0.37361 -1.41599
LYS_175 -2.6724 0.12293 2.70961 -0.46935 0.21214 0.25568 0.53372 -1.09906 -0 -0 0.43563 -0.22277 0 0 0 0 0 -0.03893 0.01846 2.69139 0 0.11792 0 -1.5107 -0.26457 0.31965 1.13935
GLY_176 -2.67976 0.12318 3.25758 -0.00025 0 0 1.07749 -1.53008 -0.00036 -0.00394 -1.13519 -0.18223 0 0 0 0 0 -0.08095 0 0 0 -0.41321 0 0.83697 -0.0311 0.21258 -0.54927
GLU_177 -1.61546 0.09289 2.48208 -0.45341 0.23 1.42644 0.75038 -1.09218 -0.02416 -0.15585 0.18334 -2.99705 0 0 0 0 0 -0.06341 0.01257 0 3.93004 -0.35435 0 -2.7348 -0.38223 0.18284 -0.58231
GLU_178 -3.06442 0.20982 3.5559 -0.60629 0.24661 1.60036 0.50473 -1.44774 -0.02416 -0.15585 -0.69967 -3.19557 0 0 0 0 0 0.05659 0.02644 0 3.46954 -0.10379 0 -2.7348 -0.61355 0.30582 -2.67004
MET_179 -5.93151 0.4206 5.03057 -0.31556 0.09138 0.15705 1.60336 -2.04506 -0.0001 -0.00038 -1.0505 -0.26948 0 0 0 0 0 0.0484 0.0677 2.8096 0 -0.00607 0 0.60916 -0.33394 0.33857 1.22379
THR_180 -1.82109 0.37786 1.5358 -0.15996 0.06758 0.05939 0.47868 -0.77873 -0.02199 -0.15381 -0.18754 -0.10691 0 0 0 0 0 -0.01574 0.00223 0.05462 0 0.04097 2.29913 -1.0874 -0.26322 0.98124 1.30111
PRO_181 -1.90043 0.39982 0.98231 -0.11873 0.00274 0.08753 0.40907 -0.56594 -0.00505 -0.01843 -0.20389 0.2507 0 0 0 0 0 -0.08109 0.02854 0.14884 0 -1.00076 0 -2.4119 -0.58677 0.95447 -3.62896
VAL_182 -3.30389 0.21435 1.71111 -0.26997 0.14558 0.05638 1.12006 -1.10584 -0 -0 -1.28575 -0.30687 0 0 -0.59293 0 0 -0.05677 0.01066 0.21369 0 -0.74693 0 1.9342 -0.60503 0.25852 -2.60942
LYS_183 -2.65855 0.26501 2.52609 -0.29593 0.03042 0.12669 0.71246 -1.25173 -0.00505 -0.01843 -0.49821 0.19222 0 0 0 0 0 0.01292 0.00407 1.80378 0 0.15566 0 -1.5107 -0.26451 0.19968 -0.47409
SER_184 -2.40768 0.12776 2.39365 -0.02768 0.00019 0.02317 0.22805 -1.13481 -0 -0 -0.40564 -0.2701 0 0 0 0 0 -0.07913 0.00527 0.46037 0 0.09916 0.60035 -0.77834 -0.30673 0.09964 -1.3725
LEU_185 -4.95215 0.29343 2.51605 -0.45148 0.17671 0.08777 1.2176 -1.71082 -0 -0 -0.03709 0.086 0 0 0 0 0 0.00794 0.06913 0.58186 0 -0.19914 0 0.18072 -0.31879 0.29671 -2.15554
SER_186 -1.85299 0.1477 1.86729 -0.02891 0 0.06688 0.76 -1.04348 -0 -0 -0.51492 -0.4222 0 0 0 0 0 -0.00354 0.00346 0.19101 0 -0.39304 0.60016 -0.77834 -0.38901 0.31146 -1.47847
THR_187 -3.18421 0.34706 2.02694 -0.10059 0.05083 0.07021 0.81587 -1.27556 -0 -0 -0.73507 -0.72906 0 0 0 0 0 -0.00425 0.04781 0.09208 0 -0.57556 2.29969 -1.0874 -0.53977 0.28605 -2.19493
THR_188 -3.24113 0.29017 2.96069 -0.18172 0.11954 0.07406 1.33402 -1.66318 -0 -0 -0.88833 -0.49508 0 0 0 0 0 0.08238 0.02354 0.24196 0 0.14765 2.38307 -1.0874 0.01569 0.50172 0.61766
VAL_189 -3.85918 0.47508 0.32288 -0.285 0.18274 0.05967 0.17785 -0.72917 -0 -0 -0.01454 0.00383 0 0 0 0 0 -0.07332 0.00624 0.06209 0 -0.42742 0 1.9342 -0.02463 0.38866 -1.80001
GLU_190 -4.48454 0.35298 4.08455 -0.25622 0.04899 0.44624 1.2166 -1.76961 -0 -0 -1.24499 -0.43047 0 0 0 0 0 0.04872 0.029 0 3.11226 0.17063 0 -2.7348 0.47059 0.91558 -0.02451
PRO_191 -3.1636 0.55901 1.52588 -0.20828 0.00759 0.15293 0.33089 -0.64879 -0 -0 -0.88835 -0.0417 0 0 0 0 0 0.06772 0.01263 0.48005 0 -0.93558 0 -2.4119 0.49261 1.07484 -3.59406
LYS_192 -4.71564 0.21315 4.31581 -0.48148 0.15013 0.2886 1.67048 -1.75521 -0 -0 -2.407 -0.07788 0 0 0 0 0 0.00057 0.06209 1.79255 0 0.01878 0 -1.5107 -0.31264 0.44482 -2.30357
ALA_193 -2.71929 0.60603 2.36598 -0.02513 0.00021 0 1.57433 -1.29187 -0 -0 -1.28873 -0.22227 0 0 0 0 0 -0.03837 0 0 0 -0.13748 0 1.8394 -0.48223 0.90678 1.08737
PRO_194 -3.33028 0.56566 1.7771 -0.09191 0.00101 0.05757 1.28767 -1.02121 -0 -0 0.48851 0.6591 0 0 0 0 0 -0.04533 0.00279 0.58766 0 -0.53177 0 -2.4119 -0.55029 1.01323 -1.54238
LEU_195 -2.35261 0.30137 1.55136 -0.49266 0.20263 0.11754 0.58817 -0.83537 -0 -0 0.40053 0.23718 0 0 0 0 0 -0.06502 0.04797 0.27263 0 -0.29328 0 0.18072 -0.33241 0.46935 -0.0019
SER_196 -3.08435 0.42703 3.85785 -0.03896 2e-05 0.06683 2.09879 -1.7737 -0 -0 -1.06052 -0.11425 0 0 0 0 0 -0.00355 0.01472 0.2139 0 -0.36954 1.80893 -0.77834 -0.45845 1.05108 1.8575
PRO_197 -2.11171 0.44265 1.9761 -0.12614 0.00467 0.09127 0.48453 -0.94301 -0 -0 0.65466 0.21411 0 0 0 0 0 -0.08904 0.00596 0.14958 0 -0.93131 0 -2.4119 -0.65677 1.00647 -2.23987
LEU_198 -4.39495 0.31598 1.77256 -0.71047 0.25783 0.31054 0.82781 -1.36757 -0.00538 -0.01557 -0.95044 0.04439 0 0 -0.65158 0 0 -0.05109 0.00444 0.89908 0 -0.19224 0 0.18072 -0.43734 0.30694 -3.85633
VAL_199 -3.41892 0.25007 1.39834 -0.28038 0.19212 0.06159 0.4795 -1.19776 -0 -0 0.3233 -0.29268 0 0 0 0 0 -0.01541 0.00014 0.19311 0 -0.6504 0 1.9342 -0.24467 0.33223 -0.93563
ILE_200 -7.72118 0.76608 1.64799 -0.61837 0.46072 0.10905 1.12131 -1.74454 -0.00538 -0.01557 -1.33023 0.67318 0 0 -0.48278 0 0 -0.09254 0.01469 0.93388 0 -0.32081 0 0.73287 -0.48326 0.54354 -5.81135
THR_201 -4.85404 0.51397 3.93951 -0.21876 0.13531 0.08576 2.82252 -2.26262 -0.01504 -0.09162 -2.44781 -0.94898 0 0 0 0 0 0.26729 0.04107 2.15274 0 -0.48788 2.29963 -1.0874 -0.46519 0.65291 0.03138
ASP_202 -5.55408 0.44407 5.0363 -0.1266 0.05959 0.39724 2.11649 -2.35657 -0.00679 -0.09363 -1.8434 -0.3483 0 0 0 0 0 0.00257 0.04024 0 2.49222 0.12736 0 -2.3716 -0.36856 0.73838 -1.61509
ALA_203 -5.68625 0.65705 2.79771 -0.02227 0 0 1.44574 -2.10657 -0.01404 -0.08266 -0.65116 -0.38073 0 0 0 0 0 -0.05455 0 0 0 -0.26413 0 1.8394 -0.43089 0.58876 -2.36459
LEU_204 -7.47912 0.99982 4.49478 -0.50644 0.23898 0.12423 2.81112 -2.91404 -0.00139 -0.00685 -1.302 0.19399 0 0 0 0 0 -0.02673 0.01664 0.31579 0 -0.27799 0 0.18072 -0.32701 0.55594 -2.90955
ARG_205 -10.7121 1.17998 9.50647 -0.43685 0.0476 0.21186 4.29509 -4.4059 -0.01147 -0.10752 -5.41881 0.34109 0 0 -0.48278 0 0 0.00144 1.15509 2.08567 0 -0.13261 0 -1.2888 -0.31024 0.93727 -3.54554
GLU_206 -7.42936 0.72551 7.93584 -0.3481 0.04338 0.36781 3.72062 -3.53164 -0.00533 -0.0364 -3.96375 -0.61607 0 0 0 -0.62744 0 -0.00363 0.43073 0 4.43318 -0.17907 0 -2.7348 -0.37672 0.74279 -1.45244
GLN_207 -5.42687 0.22523 4.91696 -0.27972 0.02865 0.2303 2.22859 -2.63154 -0 -0 -1.82543 -0.42641 0 0 0 0 0 -0.04746 0.07484 0 3.12607 -0.14737 0 -0.18838 -0.30209 0.30193 -0.14269
LEU_208 -8.82101 0.88423 4.62389 -0.49099 0.22161 0.10781 3.25859 -3.09947 -0 -0 -2.72677 -7e-05 0 0 0 0 0 0.20195 0.02814 3.02122 0 -0.26172 0 0.18072 -0.21074 0.34453 -2.73808
ARG_209 -11.2044 1.12058 10.9487 -1.08238 0.27721 0.70053 5.41225 -5.08919 -0.00764 -0.04254 -5.63758 0.2179 0 0 -1.02577 0 0 -0.01296 0.13726 2.26093 0 -0.14667 0 -1.2888 -0.01596 0.5819 -3.8966
VAL_210 -7.01389 0.90252 4.20706 -0.31247 0.26479 0.07114 1.947 -2.87422 -0 -0 -0.67454 -0.05164 0 0 0 0 0 -0.06624 0.00019 0.04058 0 -0.36432 0 1.9342 0.0531 0.53034 -1.4064
ALA_211 -5.09187 0.53215 4.15619 -0.02172 0 0 2.65433 -2.68082 -0 -0 -1.75959 -0.35691 0 0 0 0 0 -0.05224 0 0 0 -0.36772 0 1.8394 -0.28287 0.33482 -1.09683
LEU_212 -7.63973 0.6285 2.37589 -0.51681 0.20665 0.12426 1.72851 -2.33054 -0 -0 -1.22626 0.03345 0 0 0 0 0 -0.04529 0.04855 2.86403 0 -0.26318 0 0.18072 -0.39623 0.36189 -3.86558
GLY_213 -2.15329 0.11301 2.18295 -5e-05 0 0 1.24818 -1.2155 -0 -0 -0.9565 -0.37596 0 0 0 0 0 -0.13721 0 0 0 -1.32645 0 0.83697 -0.37905 0.41026 -1.75264
GLY_214 -2.21451 0.301 2.3676 -0.00044 0 0 1.00367 -1.22453 -0 -0 -0.70025 -0.19441 0 0 0 0 0 0.1044 0 0 0 -0.9394 0 0.83697 0.02497 0.27638 -0.35855
ASP_215 -3.39701 0.54758 4.05572 -0.10887 0.00752 0.32095 1.86948 -1.95162 -0.02962 -0.13518 -2.78047 -1.19893 0 0 -0.79859 0 0 -0.01272 0.01236 0 2.30712 -0.37476 0 -2.3716 0.17557 0.38078 -3.48229
TYR_216 -8.32362 0.91954 5.25906 -0.5689 0.01872 0.24478 3.04567 -2.72092 -0.00624 -0.03569 -3.87638 -0.26342 0 0 -0.79859 -0.62744 0 -0.03463 0.10341 0 2.62988 0.17528 0.02996 1.2797 -0.27068 0.60996 -3.21057
ASP_217 -3.89014 0.39017 4.30178 -0.12229 0.01986 0.37966 1.55176 -2.01799 -0 -0 -1.96465 -0.33244 0 0 0 0 0 -0.02569 0.00307 0 2.38836 -0.30601 0 -2.3716 -0.43053 0.41036 -2.01631
ALA_218 -4.37673 0.62381 3.14031 -0.0231 0 0 2.35069 -2.2021 -0 -0 -1.68527 -0.38912 0 0 0 0 0 -0.079 0 0 0 -0.33826 0 1.8394 -0.65687 0.23076 -1.56549
CYS_219 -8.69355 1.71638 4.17981 -0.08559 0.00048 0.05041 2.18836 -2.25624 -0.03346 -0.2047 -1.68162 0.09798 0 0 0 0 0 -0.02455 0.00246 0.50184 0 0.25389 0 3.6196 -0.56192 0.73499 -0.19543
LEU_220 -6.34964 0.6989 3.51212 -0.49182 0.23866 0.12332 2.21594 -2.22646 -0.0003 -0.00109 -0.79925 0.12406 0 0 0 0 0 0.00861 0.06755 0.13946 0 -0.14246 0 0.18072 -0.46334 0.85029 -2.31474
ALA_221 -2.77641 0.49218 2.16661 -0.02702 0.00233 0 1.48572 -1.445 -0 -0 -0.79694 -0.44689 0 0 0 0 0 -0.04848 0 0 0 -0.03131 0 1.8394 -0.57605 0.33687 0.175
MET_222 -8.29735 1.16381 3.8999 -0.71222 0.19735 0.33897 2.20982 -2.15603 -0 -0 -2.22783 -0.30577 0 0 0 0 0 -0.06146 0.09441 2.16088 0 0.17182 0 0.60916 -0.5856 0.37289 -3.12725
THR_223 -4.14455 0.27851 3.05604 -0.10736 0.03997 0.08301 1.71236 -1.69307 -0.00433 -0.07478 -1.3479 -0.57997 0 0 -0.65158 0 0 0.08509 0.01119 0.11717 0 -0.41251 2.30061 -1.0874 -0.49912 0.73536 -2.18327
HIS_D_224 -2.67848 0.34649 2.3704 -0.50083 0.03006 0.36331 0.39636 -1.26068 -0 -0 -0.76108 -0.60496 0 0 0 0 0 -0.00842 0.0007 0 1.78899 -0.52073 0 -0.45461 -0.09151 0.7329 -0.85208
VAL:CtermProteinFull_225 -3.96431 0.47621 1.84494 -0.33278 0.2398 0.14701 0.55554 -1.36702 -0 -0 -1.08706 -1.23937 0 0 0 0 0 0 0.00467 0.30629 0 0 0 1.9342 0.12482 0.4364 -1.92065
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 701 MODEL 2 T1021s3
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 129.251
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 9.271254
REMARK    SCORE     hbond_lr_bb:         -35.416
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -48.279
REMARK    SCORE atom_pair_constraint:        -362.289
REMARK    SCORE     rama_prepro:          14.095
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          72.612
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -22.922
REMARK    SCORE         fa_elec:        -315.122
REMARK    SCORE     cart_bonded:         200.304
REMARK    SCORE         p_aa_pp:         -44.562
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.581
REMARK    SCORE           omega:          10.066
REMARK    SCORE     total_score:        -698.325
REMARK    SCORE          fa_dun:         276.925
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.764
REMARK    SCORE          fa_rep:         154.826
REMARK    SCORE          fa_atr:       -1199.807
REMARK    SCORE          fa_sol:         667.658
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -698.325
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.166
REMARK    SCORE     hbond_sr_bb:         -73.765
ATOM      1  N   MET A   1       0.352  -0.866   0.409  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.788  -0.759   0.174  1.00  3.890          C  
ATOM      3  C   MET A   1       2.106   0.679  -0.193  1.00  3.890          C  
ATOM      4  O   MET A   1       1.205   1.497  -0.222  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.227  -1.741  -0.916  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.901  -3.217  -0.605  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.737  -3.839   0.887  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.434  -4.046   0.350  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.160  -1.682   0.971  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.032  -0.034   0.906  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.137  -0.933  -0.471  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.313  -0.998   1.093  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.735  -1.480  -1.853  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.295  -1.653  -1.081  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.830  -3.352  -0.480  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.218  -3.833  -1.448  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.033  -4.420   1.181  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.470  -4.763  -0.473  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.837  -3.102   0.017  1.00  6.540          H  
ATOM     20  N   SER A   2       3.356   0.995  -0.512  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.730   2.381  -0.835  1.00  3.890          C  
ATOM     22  C   SER A   2       2.801   3.026  -1.865  1.00  3.890          C  
ATOM     23  O   SER A   2       2.412   2.398  -2.855  1.00  3.890          O  
ATOM     24  CB  SER A   2       5.155   2.442  -1.328  1.00  5.450          C  
ATOM     25  OG  SER A   2       5.482   3.743  -1.722  1.00  5.450          O  
ATOM     26  H   SER A   2       4.079   0.287  -0.463  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.666   2.969   0.078  1.00  4.670          H  
ATOM     28 1HB  SER A   2       5.828   2.118  -0.534  1.00  6.540          H  
ATOM     29 2HB  SER A   2       5.281   1.760  -2.167  1.00  6.540          H  
ATOM     30  HG  SER A   2       6.412   3.723  -1.964  1.00  6.540          H  
ATOM     31  N   MET A   3       2.438   4.289  -1.604  1.00  3.890          N  
ATOM     32  CA  MET A   3       1.510   5.060  -2.429  1.00  3.890          C  
ATOM     33  C   MET A   3       1.998   6.474  -2.725  1.00  3.890          C  
ATOM     34  O   MET A   3       2.886   6.996  -2.046  1.00  3.890          O  
ATOM     35  CB  MET A   3       0.168   5.206  -1.730  1.00  5.450          C  
ATOM     36  CG  MET A   3      -0.579   3.952  -1.416  1.00  5.450          C  
ATOM     37  SD  MET A   3      -2.216   4.269  -0.706  1.00  5.450          S  
ATOM     38  CE  MET A   3      -1.842   4.826   0.935  1.00  5.450          C  
ATOM     39  H   MET A   3       2.835   4.738  -0.793  1.00  4.670          H  
ATOM     40  HA  MET A   3       1.376   4.547  -3.382  1.00  4.670          H  
ATOM     41 1HB  MET A   3       0.303   5.772  -0.827  1.00  6.540          H  
ATOM     42 2HB  MET A   3      -0.445   5.762  -2.346  1.00  6.540          H  
ATOM     43 1HG  MET A   3      -0.685   3.345  -2.314  1.00  6.540          H  
ATOM     44 2HG  MET A   3      -0.022   3.401  -0.701  1.00  6.540          H  
ATOM     45 1HE  MET A   3      -2.766   5.049   1.453  1.00  6.540          H  
ATOM     46 2HE  MET A   3      -1.309   4.051   1.467  1.00  6.540          H  
ATOM     47 3HE  MET A   3      -1.248   5.696   0.884  1.00  6.540          H  
ATOM     48  N   SER A   4       1.395   7.096  -3.744  1.00  3.890          N  
ATOM     49  CA  SER A   4       1.676   8.490  -4.097  1.00  3.890          C  
ATOM     50  C   SER A   4       1.032   9.405  -3.071  1.00  3.890          C  
ATOM     51  O   SER A   4       0.171   8.956  -2.308  1.00  3.890          O  
ATOM     52  CB  SER A   4       1.113   8.821  -5.469  1.00  5.450          C  
ATOM     53  OG  SER A   4      -0.303   8.854  -5.458  1.00  5.450          O  
ATOM     54  H   SER A   4       0.688   6.586  -4.289  1.00  4.670          H  
ATOM     55  HA  SER A   4       2.755   8.651  -4.090  1.00  4.670          H  
ATOM     56 1HB  SER A   4       1.499   9.780  -5.804  1.00  6.540          H  
ATOM     57 2HB  SER A   4       1.448   8.067  -6.181  1.00  6.540          H  
ATOM     58  HG  SER A   4      -0.564   8.994  -6.381  1.00  6.540          H  
ATOM     59  N   ASN A   5       1.400  10.697  -3.056  1.00  3.890          N  
ATOM     60  CA  ASN A   5       0.771  11.601  -2.092  1.00  3.610          C  
ATOM     61  C   ASN A   5      -0.729  11.696  -2.314  1.00  3.550          C  
ATOM     62  O   ASN A   5      -1.494  11.782  -1.361  1.00  3.080          O  
ATOM     63  CB  ASN A   5       1.382  12.985  -2.147  1.00  5.170          C  
ATOM     64  CG  ASN A   5       2.750  13.049  -1.548  1.00  5.170          C  
ATOM     65  OD1 ASN A   5       3.171  12.184  -0.772  1.00  5.170          O  
ATOM     66  ND2 ASN A   5       3.469  14.078  -1.897  1.00  5.170          N  
ATOM     67  H   ASN A   5       2.117  11.029  -3.686  1.00  4.670          H  
ATOM     68  HA  ASN A   5       0.924  11.191  -1.092  1.00  4.330          H  
ATOM     69 1HB  ASN A   5       1.436  13.319  -3.183  1.00  6.200          H  
ATOM     70 2HB  ASN A   5       0.735  13.684  -1.614  1.00  6.200          H  
ATOM     71 1HD2 ASN A   5       4.395  14.187  -1.534  1.00  6.200          H  
ATOM     72 2HD2 ASN A   5       3.098  14.761  -2.526  1.00  6.200          H  
ATOM     73  N   TYR A   6      -1.166  11.668  -3.569  1.00  3.890          N  
ATOM     74  CA  TYR A   6      -2.594  11.745  -3.830  1.00  3.890          C  
ATOM     75  C   TYR A   6      -3.307  10.617  -3.119  1.00  3.890          C  
ATOM     76  O   TYR A   6      -4.319  10.813  -2.442  1.00  3.780          O  
ATOM     77  CB  TYR A   6      -2.905  11.700  -5.317  1.00  5.450          C  
ATOM     78  CG  TYR A   6      -4.383  11.642  -5.571  1.00  5.450          C  
ATOM     79  CD1 TYR A   6      -5.147  12.790  -5.462  1.00  5.450          C  
ATOM     80  CD2 TYR A   6      -4.981  10.436  -5.907  1.00  5.450          C  
ATOM     81  CE1 TYR A   6      -6.504  12.734  -5.684  1.00  5.450          C  
ATOM     82  CE2 TYR A   6      -6.334  10.381  -6.128  1.00  5.450          C  
ATOM     83  CZ  TYR A   6      -7.097  11.524  -6.017  1.00  5.450          C  
ATOM     84  OH  TYR A   6      -8.454  11.466  -6.236  1.00  5.450          O  
ATOM     85  H   TYR A   6      -0.501  11.599  -4.325  1.00  4.670          H  
ATOM     86  HA  TYR A   6      -2.970  12.681  -3.425  1.00  4.670          H  
ATOM     87 1HB  TYR A   6      -2.501  12.586  -5.808  1.00  6.540          H  
ATOM     88 2HB  TYR A   6      -2.440  10.824  -5.767  1.00  6.540          H  
ATOM     89  HD1 TYR A   6      -4.677  13.736  -5.196  1.00  6.540          H  
ATOM     90  HD2 TYR A   6      -4.380   9.532  -5.991  1.00  6.540          H  
ATOM     91  HE1 TYR A   6      -7.107  13.636  -5.595  1.00  6.540          H  
ATOM     92  HE2 TYR A   6      -6.805   9.434  -6.388  1.00  6.540          H  
ATOM     93  HH  TYR A   6      -8.833  12.341  -6.123  1.00  6.540          H  
ATOM     94  N   GLN A   7      -2.796   9.417  -3.319  1.00  3.890          N  
ATOM     95  CA  GLN A   7      -3.385   8.230  -2.744  1.00  3.890          C  
ATOM     96  C   GLN A   7      -3.376   8.234  -1.199  1.00  3.300          C  
ATOM     97  O   GLN A   7      -4.364   7.807  -0.582  1.00  3.030          O  
ATOM     98  CB  GLN A   7      -2.640   7.049  -3.306  1.00  5.450          C  
ATOM     99  CG  GLN A   7      -2.876   6.783  -4.779  1.00  5.450          C  
ATOM    100  CD  GLN A   7      -1.971   5.671  -5.328  1.00  5.450          C  
ATOM    101  OE1 GLN A   7      -0.747   5.591  -5.067  1.00  5.450          O  
ATOM    102  NE2 GLN A   7      -2.577   4.787  -6.117  1.00  5.450          N  
ATOM    103  H   GLN A   7      -1.967   9.335  -3.910  1.00  4.670          H  
ATOM    104  HA  GLN A   7      -4.422   8.177  -3.074  1.00  4.670          H  
ATOM    105 1HB  GLN A   7      -1.596   7.271  -3.212  1.00  6.540          H  
ATOM    106 2HB  GLN A   7      -2.870   6.163  -2.748  1.00  6.540          H  
ATOM    107 1HG  GLN A   7      -3.912   6.483  -4.918  1.00  6.540          H  
ATOM    108 2HG  GLN A   7      -2.677   7.693  -5.336  1.00  6.540          H  
ATOM    109 1HE2 GLN A   7      -2.054   4.032  -6.520  1.00  6.540          H  
ATOM    110 2HE2 GLN A   7      -3.556   4.870  -6.315  1.00  6.540          H  
ATOM    111  N   THR A   8      -2.295   8.739  -0.567  1.00  3.050          N  
ATOM    112  CA  THR A   8      -2.268   8.799   0.898  1.00  2.500          C  
ATOM    113  C   THR A   8      -3.317   9.789   1.400  1.00  2.120          C  
ATOM    114  O   THR A   8      -4.022   9.513   2.387  1.00  1.860          O  
ATOM    115  CB  THR A   8      -0.894   9.258   1.444  1.00  3.720          C  
ATOM    116  OG1 THR A   8      -0.580  10.536   0.913  1.00  3.720          O  
ATOM    117  CG2 THR A   8       0.177   8.319   1.081  1.00  3.720          C  
ATOM    118  H   THR A   8      -1.476   9.031  -1.114  1.00  3.660          H  
ATOM    119  HA  THR A   8      -2.504   7.814   1.296  1.00  3.000          H  
ATOM    120  HB  THR A   8      -0.942   9.322   2.520  1.00  4.460          H  
ATOM    121  HG1 THR A   8       0.144  10.930   1.409  1.00  4.460          H  
ATOM    122 1HG2 THR A   8       1.125   8.675   1.484  1.00  4.460          H  
ATOM    123 2HG2 THR A   8      -0.059   7.382   1.505  1.00  4.460          H  
ATOM    124 3HG2 THR A   8       0.256   8.229   0.008  1.00  4.460          H  
ATOM    125  N   LEU A   9      -3.483  10.908   0.670  1.00  2.220          N  
ATOM    126  CA  LEU A   9      -4.465  11.918   1.033  1.00  2.030          C  
ATOM    127  C   LEU A   9      -5.852  11.294   0.974  1.00  2.000          C  
ATOM    128  O   LEU A   9      -6.658  11.503   1.878  1.00  1.760          O  
ATOM    129  CB  LEU A   9      -4.413  13.127   0.062  1.00  2.920          C  
ATOM    130  CG  LEU A   9      -3.142  14.079   0.091  1.00  2.920          C  
ATOM    131  CD1 LEU A   9      -3.193  15.023  -1.095  1.00  2.920          C  
ATOM    132  CD2 LEU A   9      -3.116  14.874   1.330  1.00  2.920          C  
ATOM    133  H   LEU A   9      -2.837  11.083  -0.111  1.00  2.660          H  
ATOM    134  HA  LEU A   9      -4.272  12.250   2.047  1.00  2.440          H  
ATOM    135 1HB  LEU A   9      -4.495  12.746  -0.947  1.00  3.500          H  
ATOM    136 2HB  LEU A   9      -5.286  13.748   0.259  1.00  3.500          H  
ATOM    137  HG  LEU A   9      -2.247  13.492   0.036  1.00  3.500          H  
ATOM    138 1HD1 LEU A   9      -2.315  15.670  -1.081  1.00  3.500          H  
ATOM    139 2HD1 LEU A   9      -3.198  14.450  -2.013  1.00  3.500          H  
ATOM    140 3HD1 LEU A   9      -4.095  15.631  -1.039  1.00  3.500          H  
ATOM    141 1HD2 LEU A   9      -2.246  15.530   1.340  1.00  3.500          H  
ATOM    142 2HD2 LEU A   9      -4.021  15.475   1.378  1.00  3.500          H  
ATOM    143 3HD2 LEU A   9      -3.061  14.204   2.154  1.00  3.500          H  
ATOM    144  N   VAL A  10      -6.114  10.458  -0.036  1.00  2.300          N  
ATOM    145  CA  VAL A  10      -7.421   9.819  -0.148  1.00  2.290          C  
ATOM    146  C   VAL A  10      -7.735   8.877   1.020  1.00  2.000          C  
ATOM    147  O   VAL A  10      -8.843   8.946   1.567  1.00  1.820          O  
ATOM    148  CB  VAL A  10      -7.581   9.065  -1.483  1.00  3.210          C  
ATOM    149  CG1 VAL A  10      -8.893   8.243  -1.478  1.00  3.210          C  
ATOM    150  CG2 VAL A  10      -7.609  10.074  -2.636  1.00  3.210          C  
ATOM    151  H   VAL A  10      -5.407  10.348  -0.774  1.00  2.760          H  
ATOM    152  HA  VAL A  10      -8.167  10.612  -0.147  1.00  2.750          H  
ATOM    153  HB  VAL A  10      -6.743   8.376  -1.611  1.00  3.850          H  
ATOM    154 1HG1 VAL A  10      -8.990   7.720  -2.426  1.00  3.850          H  
ATOM    155 2HG1 VAL A  10      -8.886   7.507  -0.672  1.00  3.850          H  
ATOM    156 3HG1 VAL A  10      -9.743   8.915  -1.343  1.00  3.850          H  
ATOM    157 1HG2 VAL A  10      -7.715   9.544  -3.580  1.00  3.850          H  
ATOM    158 2HG2 VAL A  10      -8.448  10.753  -2.505  1.00  3.850          H  
ATOM    159 3HG2 VAL A  10      -6.695  10.645  -2.651  1.00  3.850          H  
ATOM    160  N   ASP A  11      -6.793   7.996   1.440  1.00  2.020          N  
ATOM    161  CA  ASP A  11      -7.160   7.110   2.565  1.00  1.860          C  
ATOM    162  C   ASP A  11      -7.669   7.902   3.752  1.00  1.460          C  
ATOM    163  O   ASP A  11      -8.694   7.552   4.367  1.00  1.270          O  
ATOM    164  CB  ASP A  11      -5.998   6.262   3.135  1.00  2.670          C  
ATOM    165  CG  ASP A  11      -5.551   5.032   2.350  1.00  2.670          C  
ATOM    166  OD1 ASP A  11      -6.180   4.678   1.381  1.00  2.670          O  
ATOM    167  OD2 ASP A  11      -4.613   4.374   2.815  1.00  2.670          O  
ATOM    168  H   ASP A  11      -5.892   7.935   0.949  1.00  2.420          H  
ATOM    169  HA  ASP A  11      -7.951   6.442   2.229  1.00  2.230          H  
ATOM    170 1HB  ASP A  11      -5.126   6.917   3.240  1.00  3.200          H  
ATOM    171 2HB  ASP A  11      -6.264   5.939   4.142  1.00  3.200          H  
ATOM    172  N   VAL A  12      -6.971   8.981   4.062  1.00  1.370          N  
ATOM    173  CA  VAL A  12      -7.396   9.785   5.176  1.00  1.150          C  
ATOM    174  C   VAL A  12      -8.643  10.603   4.887  1.00  0.960          C  
ATOM    175  O   VAL A  12      -9.519  10.680   5.742  1.00  0.880          O  
ATOM    176  CB  VAL A  12      -6.237  10.614   5.730  1.00  1.700          C  
ATOM    177  CG1 VAL A  12      -5.720  11.584   4.777  1.00  1.700          C  
ATOM    178  CG2 VAL A  12      -6.710  11.358   6.899  1.00  1.700          C  
ATOM    179  H   VAL A  12      -6.126   9.206   3.516  1.00  1.640          H  
ATOM    180  HA  VAL A  12      -7.653   9.090   5.979  1.00  1.380          H  
ATOM    181  HB  VAL A  12      -5.449   9.947   6.004  1.00  2.040          H  
ATOM    182 1HG1 VAL A  12      -4.905  12.118   5.250  1.00  2.040          H  
ATOM    183 2HG1 VAL A  12      -5.348  11.066   3.913  1.00  2.040          H  
ATOM    184 3HG1 VAL A  12      -6.492  12.284   4.477  1.00  2.040          H  
ATOM    185 1HG2 VAL A  12      -5.878  11.900   7.307  1.00  2.040          H  
ATOM    186 2HG2 VAL A  12      -7.504  12.050   6.624  1.00  2.040          H  
ATOM    187 3HG2 VAL A  12      -7.083  10.667   7.627  1.00  2.040          H  
ATOM    188  N   ASN A  13      -8.783  11.173   3.689  1.00  1.080          N  
ATOM    189  CA  ASN A  13      -9.949  11.996   3.418  1.00  1.180          C  
ATOM    190  C   ASN A  13     -11.241  11.216   3.621  1.00  1.190          C  
ATOM    191  O   ASN A  13     -12.218  11.723   4.195  1.00  1.280          O  
ATOM    192  CB  ASN A  13      -9.889  12.550   2.001  1.00  1.610          C  
ATOM    193  CG  ASN A  13      -8.802  13.627   1.785  1.00  1.610          C  
ATOM    194  OD1 ASN A  13      -8.251  14.221   2.709  1.00  1.610          O  
ATOM    195  ND2 ASN A  13      -8.499  13.880   0.541  1.00  1.610          N  
ATOM    196  H   ASN A  13      -8.047  11.094   2.985  1.00  1.300          H  
ATOM    197  HA  ASN A  13      -9.971  12.800   4.116  1.00  1.420          H  
ATOM    198 1HB  ASN A  13      -9.701  11.729   1.314  1.00  1.930          H  
ATOM    199 2HB  ASN A  13     -10.858  12.974   1.742  1.00  1.930          H  
ATOM    200 1HD2 ASN A  13      -7.805  14.571   0.330  1.00  1.930          H  
ATOM    201 2HD2 ASN A  13      -8.958  13.388  -0.197  1.00  1.930          H  
ATOM    202  N   ASN A  14     -11.238   9.950   3.235  1.00  1.260          N  
ATOM    203  CA  ASN A  14     -12.443   9.172   3.417  1.00  1.390          C  
ATOM    204  C   ASN A  14     -12.702   8.895   4.904  1.00  1.160          C  
ATOM    205  O   ASN A  14     -13.828   9.075   5.400  1.00  1.140          O  
ATOM    206  CB  ASN A  14     -12.319   7.881   2.643  1.00  1.890          C  
ATOM    207  CG  ASN A  14     -12.412   8.092   1.157  1.00  1.890          C  
ATOM    208  OD1 ASN A  14     -12.923   9.111   0.675  1.00  1.890          O  
ATOM    209  ND2 ASN A  14     -11.925   7.139   0.411  1.00  1.890          N  
ATOM    210  H   ASN A  14     -10.416   9.569   2.750  1.00  1.510          H  
ATOM    211  HA  ASN A  14     -13.289   9.745   3.036  1.00  1.670          H  
ATOM    212 1HB  ASN A  14     -11.351   7.419   2.870  1.00  2.270          H  
ATOM    213 2HB  ASN A  14     -13.096   7.189   2.959  1.00  2.270          H  
ATOM    214 1HD2 ASN A  14     -11.964   7.216  -0.586  1.00  2.270          H  
ATOM    215 2HD2 ASN A  14     -11.516   6.331   0.833  1.00  2.270          H  
ATOM    216  N   ALA A  15     -11.648   8.486   5.625  1.00  1.160          N  
ATOM    217  CA  ALA A  15     -11.770   8.145   7.034  1.00  1.270          C  
ATOM    218  C   ALA A  15     -12.240   9.303   7.906  1.00  1.100          C  
ATOM    219  O   ALA A  15     -13.067   9.113   8.813  1.00  1.290          O  
ATOM    220  CB  ALA A  15     -10.416   7.680   7.552  1.00  1.730          C  
ATOM    221  H   ALA A  15     -10.738   8.358   5.166  1.00  1.390          H  
ATOM    222  HA  ALA A  15     -12.496   7.338   7.119  1.00  1.520          H  
ATOM    223 1HB  ALA A  15     -10.501   7.387   8.597  1.00  2.080          H  
ATOM    224 2HB  ALA A  15     -10.072   6.833   6.960  1.00  2.080          H  
ATOM    225 3HB  ALA A  15      -9.698   8.500   7.463  1.00  2.080          H  
ATOM    226  N   MET A  16     -11.719  10.499   7.636  1.00  0.960          N  
ATOM    227  CA  MET A  16     -12.049  11.635   8.470  1.00  1.100          C  
ATOM    228  C   MET A  16     -13.412  12.230   8.244  1.00  1.200          C  
ATOM    229  O   MET A  16     -14.042  12.672   9.204  1.00  1.340          O  
ATOM    230  CB  MET A  16     -11.010  12.704   8.320  1.00  1.480          C  
ATOM    231  CG  MET A  16     -10.944  13.359   7.014  1.00  1.480          C  
ATOM    232  SD  MET A  16      -9.767  14.586   7.078  1.00  1.480          S  
ATOM    233  CE  MET A  16      -9.716  15.311   5.461  1.00  1.480          C  
ATOM    234  H   MET A  16     -11.033  10.586   6.881  1.00  1.150          H  
ATOM    235  HA  MET A  16     -12.013  11.295   9.503  1.00  1.320          H  
ATOM    236 1HB  MET A  16     -11.113  13.451   9.101  1.00  1.780          H  
ATOM    237 2HB  MET A  16     -10.064  12.248   8.421  1.00  1.780          H  
ATOM    238 1HG  MET A  16     -10.665  12.659   6.281  1.00  1.780          H  
ATOM    239 2HG  MET A  16     -11.877  13.777   6.709  1.00  1.780          H  
ATOM    240 1HE  MET A  16      -9.070  16.170   5.459  1.00  1.780          H  
ATOM    241 2HE  MET A  16      -9.354  14.625   4.785  1.00  1.780          H  
ATOM    242 3HE  MET A  16     -10.691  15.610   5.166  1.00  1.780          H  
ATOM    243  N   ASN A  17     -13.931  12.221   7.021  1.00  1.300          N  
ATOM    244  CA  ASN A  17     -15.252  12.796   6.893  1.00  1.620          C  
ATOM    245  C   ASN A  17     -16.267  11.919   7.597  1.00  1.630          C  
ATOM    246  O   ASN A  17     -17.182  12.434   8.248  1.00  1.860          O  
ATOM    247  CB  ASN A  17     -15.587  13.067   5.445  1.00  2.140          C  
ATOM    248  CG  ASN A  17     -14.927  14.346   4.950  1.00  2.140          C  
ATOM    249  OD1 ASN A  17     -14.932  15.364   5.672  1.00  2.140          O  
ATOM    250  ND2 ASN A  17     -14.362  14.308   3.775  1.00  2.140          N  
ATOM    251  H   ASN A  17     -13.392  11.898   6.207  1.00  1.560          H  
ATOM    252  HA  ASN A  17     -15.257  13.755   7.411  1.00  1.940          H  
ATOM    253 1HB  ASN A  17     -15.242  12.229   4.832  1.00  2.570          H  
ATOM    254 2HB  ASN A  17     -16.668  13.145   5.324  1.00  2.570          H  
ATOM    255 1HD2 ASN A  17     -13.908  15.126   3.412  1.00  2.570          H  
ATOM    256 2HD2 ASN A  17     -14.373  13.464   3.234  1.00  2.570          H  
ATOM    257  N   LYS A  18     -16.056  10.598   7.577  1.00  1.590          N  
ATOM    258  CA  LYS A  18     -16.988   9.727   8.270  1.00  1.870          C  
ATOM    259  C   LYS A  18     -16.916   9.939   9.793  1.00  1.680          C  
ATOM    260  O   LYS A  18     -17.953  10.054  10.466  1.00  2.020          O  
ATOM    261  CB  LYS A  18     -16.687   8.273   7.918  1.00  2.510          C  
ATOM    262  CG  LYS A  18     -17.031   7.892   6.479  1.00  2.510          C  
ATOM    263  CD  LYS A  18     -16.671   6.436   6.181  1.00  2.510          C  
ATOM    264  CE  LYS A  18     -17.002   6.062   4.734  1.00  2.510          C  
ATOM    265  NZ  LYS A  18     -16.632   4.648   4.420  1.00  2.510          N  
ATOM    266  H   LYS A  18     -15.284  10.199   7.027  1.00  1.910          H  
ATOM    267  HA  LYS A  18     -17.998   9.971   7.944  1.00  2.240          H  
ATOM    268 1HB  LYS A  18     -15.617   8.086   8.062  1.00  3.010          H  
ATOM    269 2HB  LYS A  18     -17.231   7.615   8.590  1.00  3.010          H  
ATOM    270 1HG  LYS A  18     -18.096   8.044   6.309  1.00  3.010          H  
ATOM    271 2HG  LYS A  18     -16.477   8.540   5.797  1.00  3.010          H  
ATOM    272 1HD  LYS A  18     -15.599   6.293   6.345  1.00  3.010          H  
ATOM    273 2HD  LYS A  18     -17.217   5.778   6.855  1.00  3.010          H  
ATOM    274 1HE  LYS A  18     -18.069   6.193   4.568  1.00  3.010          H  
ATOM    275 2HE  LYS A  18     -16.454   6.726   4.063  1.00  3.010          H  
ATOM    276 1HZ  LYS A  18     -16.865   4.444   3.457  1.00  3.010          H  
ATOM    277 2HZ  LYS A  18     -15.639   4.520   4.559  1.00  3.010          H  
ATOM    278 3HZ  LYS A  18     -17.140   4.020   5.027  1.00  3.010          H  
ATOM    279  N   MET A  19     -15.690  10.016  10.338  1.00  1.270          N  
ATOM    280  CA  MET A  19     -15.529  10.181  11.778  1.00  1.170          C  
ATOM    281  C   MET A  19     -16.058  11.505  12.292  1.00  0.990          C  
ATOM    282  O   MET A  19     -16.637  11.563  13.375  1.00  1.040          O  
ATOM    283  CB  MET A  19     -14.063  10.043  12.167  1.00  1.680          C  
ATOM    284  CG  MET A  19     -13.790   9.953  13.683  1.00  1.680          C  
ATOM    285  SD  MET A  19     -14.445   8.446  14.426  1.00  1.680          S  
ATOM    286  CE  MET A  19     -15.709   9.040  15.534  1.00  1.680          C  
ATOM    287  H   MET A  19     -14.857   9.900   9.751  1.00  1.520          H  
ATOM    288  HA  MET A  19     -16.096   9.391  12.267  1.00  1.400          H  
ATOM    289 1HB  MET A  19     -13.646   9.158  11.686  1.00  2.010          H  
ATOM    290 2HB  MET A  19     -13.512  10.907  11.780  1.00  2.010          H  
ATOM    291 1HG  MET A  19     -12.720   9.986  13.852  1.00  2.010          H  
ATOM    292 2HG  MET A  19     -14.236  10.811  14.191  1.00  2.010          H  
ATOM    293 1HE  MET A  19     -16.183   8.195  16.031  1.00  2.010          H  
ATOM    294 2HE  MET A  19     -15.258   9.675  16.275  1.00  2.010          H  
ATOM    295 3HE  MET A  19     -16.457   9.599  14.977  1.00  2.010          H  
ATOM    296  N   LEU A  20     -15.884  12.578  11.532  1.00  0.870          N  
ATOM    297  CA  LEU A  20     -16.367  13.847  12.026  1.00  0.860          C  
ATOM    298  C   LEU A  20     -17.870  14.006  11.892  1.00  1.130          C  
ATOM    299  O   LEU A  20     -18.513  14.589  12.763  1.00  1.120          O  
ATOM    300  CB  LEU A  20     -15.645  15.005  11.346  1.00  1.210          C  
ATOM    301  CG  LEU A  20     -14.317  15.558  12.022  1.00  1.210          C  
ATOM    302  CD1 LEU A  20     -14.499  15.764  13.588  1.00  1.210          C  
ATOM    303  CD2 LEU A  20     -13.155  14.626  11.708  1.00  1.210          C  
ATOM    304  H   LEU A  20     -15.367  12.523  10.649  1.00  1.040          H  
ATOM    305  HA  LEU A  20     -16.172  13.870  13.080  1.00  1.030          H  
ATOM    306 1HB  LEU A  20     -15.370  14.670  10.343  1.00  1.450          H  
ATOM    307 2HB  LEU A  20     -16.330  15.798  11.229  1.00  1.450          H  
ATOM    308  HG  LEU A  20     -14.114  16.532  11.598  1.00  1.450          H  
ATOM    309 1HD1 LEU A  20     -13.618  16.182  13.994  1.00  1.450          H  
ATOM    310 2HD1 LEU A  20     -15.317  16.431  13.785  1.00  1.450          H  
ATOM    311 3HD1 LEU A  20     -14.676  14.833  14.103  1.00  1.450          H  
ATOM    312 1HD2 LEU A  20     -12.236  15.027  12.136  1.00  1.450          H  
ATOM    313 2HD2 LEU A  20     -13.346  13.640  12.128  1.00  1.450          H  
ATOM    314 3HD2 LEU A  20     -13.042  14.541  10.631  1.00  1.450          H  
ATOM    315  N   ARG A  21     -18.478  13.474  10.835  1.00  1.460          N  
ATOM    316  CA  ARG A  21     -19.925  13.596  10.715  1.00  1.790          C  
ATOM    317  C   ARG A  21     -20.620  12.915  11.891  1.00  1.730          C  
ATOM    318  O   ARG A  21     -21.599  13.441  12.452  1.00  1.880          O  
ATOM    319  CB  ARG A  21     -20.369  13.124   9.354  1.00  2.370          C  
ATOM    320  CG  ARG A  21     -20.006  14.138   8.293  1.00  2.370          C  
ATOM    321  CD  ARG A  21     -20.317  13.733   6.962  1.00  2.370          C  
ATOM    322  NE  ARG A  21     -19.982  14.797   6.034  1.00  2.370          N  
ATOM    323  CZ  ARG A  21     -19.941  14.661   4.694  1.00  2.370          C  
ATOM    324  NH1 ARG A  21     -20.207  13.495   4.136  1.00  2.370          N  
ATOM    325  NH2 ARG A  21     -19.637  15.701   3.937  1.00  2.370          N  
ATOM    326  H   ARG A  21     -17.944  13.015  10.088  1.00  1.750          H  
ATOM    327  HA  ARG A  21     -20.187  14.638  10.760  1.00  2.150          H  
ATOM    328 1HB  ARG A  21     -19.860  12.185   9.113  1.00  2.850          H  
ATOM    329 2HB  ARG A  21     -21.418  12.939   9.314  1.00  2.850          H  
ATOM    330 1HG  ARG A  21     -20.563  15.058   8.481  1.00  2.850          H  
ATOM    331 2HG  ARG A  21     -18.938  14.353   8.342  1.00  2.850          H  
ATOM    332 1HD  ARG A  21     -19.729  12.852   6.714  1.00  2.850          H  
ATOM    333 2HD  ARG A  21     -21.381  13.520   6.881  1.00  2.850          H  
ATOM    334  HE  ARG A  21     -19.772  15.737   6.450  1.00  2.850          H  
ATOM    335 1HH1 ARG A  21     -20.443  12.694   4.709  1.00  2.850          H  
ATOM    336 2HH1 ARG A  21     -20.178  13.400   3.136  1.00  2.850          H  
ATOM    337 1HH2 ARG A  21     -19.449  16.597   4.377  1.00  2.850          H  
ATOM    338 2HH2 ARG A  21     -19.601  15.607   2.933  1.00  2.850          H  
ATOM    339  N   ALA A  22     -20.009  11.846  12.394  1.00  1.670          N  
ATOM    340  CA  ALA A  22     -20.527  11.117  13.541  1.00  1.790          C  
ATOM    341  C   ALA A  22     -20.710  12.013  14.791  1.00  1.410          C  
ATOM    342  O   ALA A  22     -21.488  11.671  15.684  1.00  1.580          O  
ATOM    343  CB  ALA A  22     -19.585   9.977  13.882  1.00  2.460          C  
ATOM    344  H   ALA A  22     -19.212  11.450  11.876  1.00  2.000          H  
ATOM    345  HA  ALA A  22     -21.500  10.710  13.262  1.00  2.150          H  
ATOM    346 1HB  ALA A  22     -19.991   9.405  14.713  1.00  2.950          H  
ATOM    347 2HB  ALA A  22     -19.473   9.331  13.007  1.00  2.950          H  
ATOM    348 3HB  ALA A  22     -18.623  10.383  14.158  1.00  2.950          H  
ATOM    349  N   TYR A  23     -19.962  13.125  14.899  1.00  1.040          N  
ATOM    350  CA  TYR A  23     -20.051  14.022  16.056  1.00  0.880          C  
ATOM    351  C   TYR A  23     -20.992  15.209  15.938  1.00  0.950          C  
ATOM    352  O   TYR A  23     -21.164  15.958  16.906  1.00  1.230          O  
ATOM    353  CB  TYR A  23     -18.701  14.627  16.386  1.00  1.300          C  
ATOM    354  CG  TYR A  23     -17.770  13.778  17.084  1.00  1.300          C  
ATOM    355  CD1 TYR A  23     -16.751  13.111  16.450  1.00  1.300          C  
ATOM    356  CD2 TYR A  23     -17.931  13.701  18.445  1.00  1.300          C  
ATOM    357  CE1 TYR A  23     -15.905  12.348  17.208  1.00  1.300          C  
ATOM    358  CE2 TYR A  23     -17.101  12.954  19.185  1.00  1.300          C  
ATOM    359  CZ  TYR A  23     -16.102  12.276  18.593  1.00  1.300          C  
ATOM    360  OH  TYR A  23     -15.299  11.521  19.362  1.00  1.300          O  
ATOM    361  H   TYR A  23     -19.351  13.402  14.128  1.00  1.250          H  
ATOM    362  HA  TYR A  23     -20.389  13.428  16.903  1.00  1.060          H  
ATOM    363 1HB  TYR A  23     -18.226  14.972  15.460  1.00  1.560          H  
ATOM    364 2HB  TYR A  23     -18.872  15.483  16.998  1.00  1.560          H  
ATOM    365  HD1 TYR A  23     -16.618  13.186  15.372  1.00  1.560          H  
ATOM    366  HD2 TYR A  23     -18.740  14.252  18.927  1.00  1.560          H  
ATOM    367  HE1 TYR A  23     -15.098  11.815  16.733  1.00  1.560          H  
ATOM    368  HE2 TYR A  23     -17.233  12.899  20.257  1.00  1.560          H  
ATOM    369  HH  TYR A  23     -14.587  11.187  18.828  1.00  1.560          H  
ATOM    370  N   VAL A  24     -21.553  15.439  14.761  1.00  1.100          N  
ATOM    371  CA  VAL A  24     -22.403  16.605  14.561  1.00  1.620          C  
ATOM    372  C   VAL A  24     -23.723  16.110  13.960  1.00  1.700          C  
ATOM    373  O   VAL A  24     -24.271  16.695  13.029  1.00  2.120          O  
ATOM    374  CB  VAL A  24     -21.654  17.664  13.696  1.00  2.060          C  
ATOM    375  CG1 VAL A  24     -22.451  18.950  13.461  1.00  2.060          C  
ATOM    376  CG2 VAL A  24     -20.330  18.052  14.384  1.00  2.060          C  
ATOM    377  H   VAL A  24     -21.422  14.767  13.996  1.00  1.320          H  
ATOM    378  HA  VAL A  24     -22.620  17.059  15.528  1.00  1.940          H  
ATOM    379  HB  VAL A  24     -21.474  17.233  12.745  1.00  2.470          H  
ATOM    380 1HG1 VAL A  24     -21.844  19.603  12.841  1.00  2.470          H  
ATOM    381 2HG1 VAL A  24     -23.376  18.794  12.972  1.00  2.470          H  
ATOM    382 3HG1 VAL A  24     -22.646  19.437  14.413  1.00  2.470          H  
ATOM    383 1HG2 VAL A  24     -19.812  18.771  13.775  1.00  2.470          H  
ATOM    384 2HG2 VAL A  24     -20.546  18.496  15.356  1.00  2.470          H  
ATOM    385 3HG2 VAL A  24     -19.701  17.178  14.516  1.00  2.470          H  
ATOM    386  N   ASN A  25     -24.166  14.951  14.437  1.00  2.060          N  
ATOM    387  CA  ASN A  25     -25.403  14.292  14.020  1.00  2.500          C  
ATOM    388  C   ASN A  25     -25.538  14.102  12.510  1.00  2.700          C  
ATOM    389  O   ASN A  25     -26.630  14.267  11.962  1.00  2.800          O  
ATOM    390  CB  ASN A  25     -26.598  15.054  14.563  1.00  3.320          C  
ATOM    391  CG  ASN A  25     -26.626  15.065  16.066  1.00  3.320          C  
ATOM    392  OD1 ASN A  25     -26.279  14.073  16.722  1.00  3.320          O  
ATOM    393  ND2 ASN A  25     -27.038  16.172  16.632  1.00  3.320          N  
ATOM    394  H   ASN A  25     -23.638  14.529  15.192  1.00  2.470          H  
ATOM    395  HA  ASN A  25     -25.409  13.292  14.458  1.00  3.000          H  
ATOM    396 1HB  ASN A  25     -26.578  16.082  14.199  1.00  3.990          H  
ATOM    397 2HB  ASN A  25     -27.518  14.596  14.200  1.00  3.990          H  
ATOM    398 1HD2 ASN A  25     -27.082  16.239  17.630  1.00  3.990          H  
ATOM    399 2HD2 ASN A  25     -27.312  16.951  16.066  1.00  3.990          H  
ATOM    400  N   GLU A  26     -24.437  13.736  11.850  1.00  3.170          N  
ATOM    401  CA  GLU A  26     -24.357  13.484  10.415  1.00  3.740          C  
ATOM    402  C   GLU A  26     -24.682  14.703   9.549  1.00  3.680          C  
ATOM    403  O   GLU A  26     -24.980  14.553   8.364  1.00  3.820          O  
ATOM    404  CB  GLU A  26     -25.276  12.319  10.031  1.00  5.010          C  
ATOM    405  CG  GLU A  26     -25.026  11.022  10.812  1.00  5.010          C  
ATOM    406  CD  GLU A  26     -23.691  10.389  10.522  1.00  5.010          C  
ATOM    407  OE1 GLU A  26     -23.116  10.689   9.502  1.00  5.010          O  
ATOM    408  OE2 GLU A  26     -23.243   9.603  11.323  1.00  5.010          O  
ATOM    409  H   GLU A  26     -23.556  13.623  12.354  1.00  3.800          H  
ATOM    410  HA  GLU A  26     -23.343  13.183  10.199  1.00  4.490          H  
ATOM    411 1HB  GLU A  26     -26.319  12.602  10.160  1.00  6.010          H  
ATOM    412 2HB  GLU A  26     -25.136  12.092   8.974  1.00  6.010          H  
ATOM    413 1HG  GLU A  26     -25.086  11.230  11.879  1.00  6.010          H  
ATOM    414 2HG  GLU A  26     -25.816  10.314  10.569  1.00  6.010          H  
ATOM    415  N   ALA A  27     -24.580  15.901  10.129  1.00  3.890          N  
ATOM    416  CA  ALA A  27     -24.810  17.158   9.427  1.00  3.890          C  
ATOM    417  C   ALA A  27     -23.817  17.376   8.296  1.00  3.890          C  
ATOM    418  O   ALA A  27     -22.608  17.194   8.482  1.00  3.890          O  
ATOM    419  CB  ALA A  27     -24.715  18.284  10.415  1.00  5.450          C  
ATOM    420  H   ALA A  27     -24.359  15.951  11.123  1.00  4.670          H  
ATOM    421  HA  ALA A  27     -25.813  17.129   8.999  1.00  4.670          H  
ATOM    422 1HB  ALA A  27     -24.922  19.215   9.919  1.00  6.540          H  
ATOM    423 2HB  ALA A  27     -25.445  18.132  11.209  1.00  6.540          H  
ATOM    424 3HB  ALA A  27     -23.721  18.286  10.825  1.00  6.540          H  
ATOM    425  N   VAL A  28     -24.296  17.901   7.165  1.00  3.750          N  
ATOM    426  CA  VAL A  28     -23.439  18.135   6.003  1.00  3.650          C  
ATOM    427  C   VAL A  28     -23.307  19.577   5.484  1.00  3.850          C  
ATOM    428  O   VAL A  28     -24.272  20.342   5.330  1.00  3.860          O  
ATOM    429  CB  VAL A  28     -23.880  17.217   4.832  1.00  5.150          C  
ATOM    430  CG1 VAL A  28     -23.031  17.485   3.545  1.00  5.150          C  
ATOM    431  CG2 VAL A  28     -23.710  15.760   5.262  1.00  5.150          C  
ATOM    432  H   VAL A  28     -25.312  18.078   7.096  1.00  4.500          H  
ATOM    433  HA  VAL A  28     -22.436  17.813   6.287  1.00  4.380          H  
ATOM    434  HB  VAL A  28     -24.928  17.413   4.593  1.00  6.180          H  
ATOM    435 1HG1 VAL A  28     -23.365  16.817   2.754  1.00  6.180          H  
ATOM    436 2HG1 VAL A  28     -23.155  18.513   3.200  1.00  6.180          H  
ATOM    437 3HG1 VAL A  28     -21.981  17.301   3.753  1.00  6.180          H  
ATOM    438 1HG2 VAL A  28     -24.024  15.103   4.456  1.00  6.180          H  
ATOM    439 2HG2 VAL A  28     -22.673  15.575   5.502  1.00  6.180          H  
ATOM    440 3HG2 VAL A  28     -24.321  15.562   6.139  1.00  6.180          H  
ATOM    441  N   ALA A  29     -22.041  19.902   5.212  1.00  3.890          N  
ATOM    442  CA  ALA A  29     -21.549  21.130   4.604  1.00  3.890          C  
ATOM    443  C   ALA A  29     -20.288  20.783   3.824  1.00  3.890          C  
ATOM    444  O   ALA A  29     -19.617  19.817   4.159  1.00  3.890          O  
ATOM    445  CB  ALA A  29     -21.222  22.175   5.630  1.00  5.450          C  
ATOM    446  H   ALA A  29     -21.350  19.201   5.441  1.00  4.670          H  
ATOM    447  HA  ALA A  29     -22.296  21.512   3.904  1.00  4.670          H  
ATOM    448 1HB  ALA A  29     -20.835  23.004   5.092  1.00  6.540          H  
ATOM    449 2HB  ALA A  29     -22.106  22.455   6.160  1.00  6.540          H  
ATOM    450 3HB  ALA A  29     -20.467  21.796   6.327  1.00  6.540          H  
ATOM    451  N   ILE A  30     -20.012  21.519   2.751  1.00  3.890          N  
ATOM    452  CA  ILE A  30     -18.803  21.339   1.932  1.00  3.670          C  
ATOM    453  C   ILE A  30     -18.296  22.749   1.549  1.00  3.760          C  
ATOM    454  O   ILE A  30     -19.096  23.576   1.147  1.00  3.890          O  
ATOM    455  CB  ILE A  30     -19.125  20.490   0.655  1.00  5.230          C  
ATOM    456  CG1 ILE A  30     -19.811  19.129   1.059  1.00  5.230          C  
ATOM    457  CG2 ILE A  30     -17.847  20.208  -0.140  1.00  5.230          C  
ATOM    458  CD1 ILE A  30     -20.354  18.311  -0.088  1.00  5.230          C  
ATOM    459  H   ILE A  30     -20.650  22.269   2.524  1.00  4.670          H  
ATOM    460  HA  ILE A  30     -18.035  20.835   2.520  1.00  4.400          H  
ATOM    461  HB  ILE A  30     -19.789  21.023   0.020  1.00  6.270          H  
ATOM    462 1HG1 ILE A  30     -19.103  18.527   1.626  1.00  6.270          H  
ATOM    463 2HG1 ILE A  30     -20.668  19.335   1.675  1.00  6.270          H  
ATOM    464 1HG2 ILE A  30     -18.072  19.638  -1.031  1.00  6.270          H  
ATOM    465 2HG2 ILE A  30     -17.417  21.110  -0.434  1.00  6.270          H  
ATOM    466 3HG2 ILE A  30     -17.144  19.648   0.477  1.00  6.270          H  
ATOM    467 1HD1 ILE A  30     -20.827  17.415   0.312  1.00  6.270          H  
ATOM    468 2HD1 ILE A  30     -21.094  18.893  -0.633  1.00  6.270          H  
ATOM    469 3HD1 ILE A  30     -19.563  18.015  -0.763  1.00  6.270          H  
ATOM    470  N   ARG A  31     -16.995  23.052   1.634  1.00  3.760          N  
ATOM    471  CA  ARG A  31     -16.559  24.411   1.233  1.00  3.890          C  
ATOM    472  C   ARG A  31     -16.239  24.536  -0.261  1.00  3.880          C  
ATOM    473  O   ARG A  31     -15.900  25.606  -0.758  1.00  3.890          O  
ATOM    474  CB  ARG A  31     -15.392  24.887   2.092  1.00  5.390          C  
ATOM    475  CG  ARG A  31     -14.776  26.272   1.778  1.00  5.390          C  
ATOM    476  CD  ARG A  31     -15.755  27.414   1.686  1.00  5.390          C  
ATOM    477  NE  ARG A  31     -16.563  27.603   2.874  1.00  5.390          N  
ATOM    478  CZ  ARG A  31     -17.488  28.580   3.002  1.00  5.390          C  
ATOM    479  NH1 ARG A  31     -17.643  29.464   2.024  1.00  5.390          N  
ATOM    480  NH2 ARG A  31     -18.257  28.658   4.086  1.00  5.390          N  
ATOM    481  H   ARG A  31     -16.315  22.387   1.982  1.00  4.510          H  
ATOM    482  HA  ARG A  31     -17.388  25.089   1.440  1.00  4.670          H  
ATOM    483 1HB  ARG A  31     -15.705  24.940   3.115  1.00  6.470          H  
ATOM    484 2HB  ARG A  31     -14.584  24.158   2.040  1.00  6.470          H  
ATOM    485 1HG  ARG A  31     -14.085  26.494   2.558  1.00  6.470          H  
ATOM    486 2HG  ARG A  31     -14.241  26.248   0.864  1.00  6.470          H  
ATOM    487 1HD  ARG A  31     -15.183  28.320   1.510  1.00  6.470          H  
ATOM    488 2HD  ARG A  31     -16.428  27.276   0.854  1.00  6.470          H  
ATOM    489  HE  ARG A  31     -16.470  26.930   3.623  1.00  6.470          H  
ATOM    490 1HH1 ARG A  31     -17.075  29.403   1.184  1.00  6.470          H  
ATOM    491 2HH1 ARG A  31     -18.333  30.200   2.097  1.00  6.470          H  
ATOM    492 1HH2 ARG A  31     -18.184  27.962   4.855  1.00  6.470          H  
ATOM    493 2HH2 ARG A  31     -18.958  29.372   4.143  1.00  6.470          H  
ATOM    494  N   PHE A  32     -16.318  23.442  -0.976  1.00  3.410          N  
ATOM    495  CA  PHE A  32     -16.066  23.484  -2.398  1.00  3.570          C  
ATOM    496  C   PHE A  32     -17.325  23.932  -3.127  1.00  3.510          C  
ATOM    497  O   PHE A  32     -18.367  23.275  -3.063  1.00  3.610          O  
ATOM    498  CB  PHE A  32     -15.630  22.134  -2.932  1.00  4.930          C  
ATOM    499  CG  PHE A  32     -15.375  22.212  -4.374  1.00  4.930          C  
ATOM    500  CD1 PHE A  32     -14.233  22.822  -4.847  1.00  4.930          C  
ATOM    501  CD2 PHE A  32     -16.292  21.702  -5.278  1.00  4.930          C  
ATOM    502  CE1 PHE A  32     -14.001  22.922  -6.190  1.00  4.930          C  
ATOM    503  CE2 PHE A  32     -16.067  21.798  -6.627  1.00  4.930          C  
ATOM    504  CZ  PHE A  32     -14.919  22.410  -7.087  1.00  4.930          C  
ATOM    505  H   PHE A  32     -16.589  22.592  -0.523  1.00  4.090          H  
ATOM    506  HA  PHE A  32     -15.276  24.211  -2.594  1.00  4.280          H  
ATOM    507 1HB  PHE A  32     -14.718  21.812  -2.432  1.00  5.920          H  
ATOM    508 2HB  PHE A  32     -16.402  21.389  -2.756  1.00  5.920          H  
ATOM    509  HD1 PHE A  32     -13.512  23.234  -4.139  1.00  5.920          H  
ATOM    510  HD2 PHE A  32     -17.203  21.225  -4.904  1.00  5.920          H  
ATOM    511  HE1 PHE A  32     -13.089  23.410  -6.544  1.00  5.920          H  
ATOM    512  HE2 PHE A  32     -16.794  21.395  -7.331  1.00  5.920          H  
ATOM    513  HZ  PHE A  32     -14.736  22.488  -8.156  1.00  5.920          H  
ATOM    514  N   ASP A  33     -17.211  25.042  -3.839  1.00  3.630          N  
ATOM    515  CA  ASP A  33     -18.321  25.674  -4.546  1.00  3.810          C  
ATOM    516  C   ASP A  33     -19.530  25.888  -3.604  1.00  3.890          C  
ATOM    517  O   ASP A  33     -19.329  26.314  -2.461  1.00  3.890          O  
ATOM    518  CB  ASP A  33     -18.691  24.823  -5.767  1.00  5.260          C  
ATOM    519  CG  ASP A  33     -19.522  25.571  -6.780  1.00  5.260          C  
ATOM    520  OD1 ASP A  33     -19.028  26.464  -7.425  1.00  5.260          O  
ATOM    521  OD2 ASP A  33     -20.684  25.257  -6.851  1.00  5.260          O  
ATOM    522  H   ASP A  33     -16.294  25.490  -3.874  1.00  4.360          H  
ATOM    523  HA  ASP A  33     -17.993  26.653  -4.895  1.00  4.570          H  
ATOM    524 1HB  ASP A  33     -17.777  24.512  -6.255  1.00  6.310          H  
ATOM    525 2HB  ASP A  33     -19.210  23.902  -5.449  1.00  6.310          H  
ATOM    526  N   LEU A  34     -20.765  25.590  -4.066  1.00  3.690          N  
ATOM    527  CA  LEU A  34     -21.958  25.772  -3.238  1.00  3.890          C  
ATOM    528  C   LEU A  34     -22.802  24.475  -3.157  1.00  3.710          C  
ATOM    529  O   LEU A  34     -23.590  24.210  -4.065  1.00  3.650          O  
ATOM    530  CB  LEU A  34     -22.823  26.870  -3.863  1.00  5.370          C  
ATOM    531  CG  LEU A  34     -22.135  28.257  -4.108  1.00  5.370          C  
ATOM    532  CD1 LEU A  34     -23.096  29.137  -4.870  1.00  5.370          C  
ATOM    533  CD2 LEU A  34     -21.721  28.923  -2.798  1.00  5.370          C  
ATOM    534  H   LEU A  34     -20.887  25.259  -5.030  1.00  4.430          H  
ATOM    535  HA  LEU A  34     -21.650  26.095  -2.256  1.00  4.670          H  
ATOM    536 1HB  LEU A  34     -23.164  26.504  -4.830  1.00  6.440          H  
ATOM    537 2HB  LEU A  34     -23.696  27.027  -3.230  1.00  6.440          H  
ATOM    538  HG  LEU A  34     -21.247  28.109  -4.724  1.00  6.440          H  
ATOM    539 1HD1 LEU A  34     -22.623  30.099  -5.071  1.00  6.440          H  
ATOM    540 2HD1 LEU A  34     -23.360  28.657  -5.813  1.00  6.440          H  
ATOM    541 3HD1 LEU A  34     -23.996  29.292  -4.275  1.00  6.440          H  
ATOM    542 1HD2 LEU A  34     -21.250  29.876  -3.001  1.00  6.440          H  
ATOM    543 2HD2 LEU A  34     -22.579  29.095  -2.191  1.00  6.440          H  
ATOM    544 3HD2 LEU A  34     -21.014  28.292  -2.265  1.00  6.440          H  
ATOM    545  N   PRO A  35     -22.664  23.652  -2.109  1.00  3.690          N  
ATOM    546  CA  PRO A  35     -23.323  22.374  -1.884  1.00  3.550          C  
ATOM    547  C   PRO A  35     -24.707  22.522  -1.306  1.00  3.700          C  
ATOM    548  O   PRO A  35     -25.074  23.595  -0.841  1.00  3.880          O  
ATOM    549  CB  PRO A  35     -22.444  21.734  -0.835  1.00  5.320          C  
ATOM    550  CG  PRO A  35     -22.010  22.900  -0.031  1.00  5.320          C  
ATOM    551  CD  PRO A  35     -21.766  24.005  -1.026  1.00  5.320          C  
ATOM    552  HA  PRO A  35     -23.341  21.790  -2.815  1.00  4.260          H  
ATOM    553 1HB  PRO A  35     -23.017  20.996  -0.247  1.00  6.390          H  
ATOM    554 2HB  PRO A  35     -21.622  21.202  -1.326  1.00  6.390          H  
ATOM    555 1HG  PRO A  35     -22.809  23.167   0.681  1.00  6.390          H  
ATOM    556 2HG  PRO A  35     -21.161  22.675   0.545  1.00  6.390          H  
ATOM    557 1HD  PRO A  35     -22.065  24.917  -0.554  1.00  6.390          H  
ATOM    558 2HD  PRO A  35     -20.707  24.015  -1.362  1.00  6.390          H  
ATOM    559  N   ASP A  36     -25.436  21.424  -1.249  1.00  3.880          N  
ATOM    560  CA  ASP A  36     -26.633  21.386  -0.433  1.00  3.890          C  
ATOM    561  C   ASP A  36     -26.193  21.461   1.032  1.00  3.890          C  
ATOM    562  O   ASP A  36     -25.111  20.980   1.380  1.00  3.890          O  
ATOM    563  CB  ASP A  36     -27.416  20.098  -0.661  1.00  5.440          C  
ATOM    564  CG  ASP A  36     -28.096  20.014  -2.018  1.00  5.440          C  
ATOM    565  OD1 ASP A  36     -28.226  21.008  -2.693  1.00  5.440          O  
ATOM    566  OD2 ASP A  36     -28.476  18.930  -2.371  1.00  5.440          O  
ATOM    567  H   ASP A  36     -25.137  20.586  -1.726  1.00  4.660          H  
ATOM    568  HA  ASP A  36     -27.259  22.248  -0.667  1.00  4.670          H  
ATOM    569 1HB  ASP A  36     -26.746  19.247  -0.555  1.00  6.530          H  
ATOM    570 2HB  ASP A  36     -28.178  20.006   0.115  1.00  6.530          H  
ATOM    571  N   VAL A  37     -27.034  22.025   1.886  1.00  3.890          N  
ATOM    572  CA  VAL A  37     -26.775  22.095   3.325  1.00  3.890          C  
ATOM    573  C   VAL A  37     -27.977  21.539   4.041  1.00  3.890          C  
ATOM    574  O   VAL A  37     -29.097  21.698   3.560  1.00  3.890          O  
ATOM    575  CB  VAL A  37     -26.485  23.548   3.777  1.00  5.450          C  
ATOM    576  CG1 VAL A  37     -27.721  24.452   3.551  1.00  5.450          C  
ATOM    577  CG2 VAL A  37     -26.024  23.603   5.269  1.00  5.450          C  
ATOM    578  H   VAL A  37     -27.897  22.401   1.520  1.00  4.670          H  
ATOM    579  HA  VAL A  37     -25.907  21.476   3.564  1.00  4.670          H  
ATOM    580  HB  VAL A  37     -25.704  23.908   3.186  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37     -27.477  25.471   3.844  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37     -28.000  24.434   2.503  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37     -28.554  24.106   4.147  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37     -25.783  24.634   5.530  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37     -26.801  23.256   5.933  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37     -25.130  22.984   5.398  1.00  6.540          H  
ATOM    587  N   ASP A  38     -27.764  20.950   5.214  1.00  3.890          N  
ATOM    588  CA  ASP A  38     -28.879  20.396   5.992  1.00  3.890          C  
ATOM    589  C   ASP A  38     -30.088  21.333   6.046  1.00  3.890          C  
ATOM    590  O   ASP A  38     -31.234  20.899   5.907  1.00  3.890          O  
ATOM    591  CB  ASP A  38     -28.504  20.236   7.462  1.00  5.450          C  
ATOM    592  CG  ASP A  38     -27.458  19.271   7.741  1.00  5.450          C  
ATOM    593  OD1 ASP A  38     -27.025  18.562   6.869  1.00  5.450          O  
ATOM    594  OD2 ASP A  38     -27.069  19.223   8.862  1.00  5.450          O  
ATOM    595  H   ASP A  38     -26.786  20.809   5.508  1.00  4.670          H  
ATOM    596  HA  ASP A  38     -29.179  19.444   5.555  1.00  4.670          H  
ATOM    597 1HB  ASP A  38     -28.181  21.195   7.846  1.00  6.540          H  
ATOM    598 2HB  ASP A  38     -29.395  19.950   8.030  1.00  6.540          H  
ATOM    599  N   ALA A  39     -29.834  22.611   6.289  1.00  3.890          N  
ATOM    600  CA  ALA A  39     -30.902  23.582   6.409  1.00  3.890          C  
ATOM    601  C   ALA A  39     -30.431  25.004   6.192  1.00  3.890          C  
ATOM    602  O   ALA A  39     -29.245  25.339   6.364  1.00  3.890          O  
ATOM    603  CB  ALA A  39     -31.537  23.492   7.785  1.00  5.450          C  
ATOM    604  H   ALA A  39     -28.873  22.891   6.411  1.00  4.670          H  
ATOM    605  HA  ALA A  39     -31.650  23.352   5.647  1.00  4.670          H  
ATOM    606 1HB  ALA A  39     -32.358  24.210   7.851  1.00  6.540          H  
ATOM    607 2HB  ALA A  39     -31.917  22.483   7.946  1.00  6.540          H  
ATOM    608 3HB  ALA A  39     -30.801  23.727   8.540  1.00  6.540          H  
ATOM    609  N   THR A  40     -31.385  25.854   5.835  1.00  3.890          N  
ATOM    610  CA  THR A  40     -31.131  27.268   5.741  1.00  3.890          C  
ATOM    611  C   THR A  40     -30.710  27.681   7.132  1.00  3.890          C  
ATOM    612  O   THR A  40     -31.409  27.383   8.099  1.00  3.890          O  
ATOM    613  CB  THR A  40     -32.410  28.018   5.307  1.00  5.450          C  
ATOM    614  OG1 THR A  40     -32.878  27.474   4.062  1.00  5.450          O  
ATOM    615  CG2 THR A  40     -32.114  29.490   5.117  1.00  5.450          C  
ATOM    616  H   THR A  40     -32.320  25.520   5.652  1.00  4.670          H  
ATOM    617  HA  THR A  40     -30.318  27.461   5.042  1.00  4.670          H  
ATOM    618  HB  THR A  40     -33.184  27.896   6.067  1.00  6.540          H  
ATOM    619  HG1 THR A  40     -33.724  27.875   3.836  1.00  6.540          H  
ATOM    620 1HG2 THR A  40     -33.019  30.002   4.801  1.00  6.540          H  
ATOM    621 2HG2 THR A  40     -31.773  29.916   6.046  1.00  6.540          H  
ATOM    622 3HG2 THR A  40     -31.347  29.608   4.355  1.00  6.540          H  
ATOM    623  N   GLN A  41     -29.569  28.351   7.242  1.00  3.890          N  
ATOM    624  CA  GLN A  41     -29.042  28.769   8.536  1.00  3.890          C  
ATOM    625  C   GLN A  41     -28.920  27.591   9.519  1.00  3.890          C  
ATOM    626  O   GLN A  41     -29.182  27.747  10.713  1.00  3.890          O  
ATOM    627  CB  GLN A  41     -29.911  29.895   9.115  1.00  5.450          C  
ATOM    628  CG  GLN A  41     -29.904  31.163   8.259  1.00  5.450          C  
ATOM    629  CD  GLN A  41     -30.813  32.254   8.789  1.00  5.450          C  
ATOM    630  OE1 GLN A  41     -31.966  32.000   9.147  1.00  5.450          O  
ATOM    631  NE2 GLN A  41     -30.305  33.480   8.846  1.00  5.450          N  
ATOM    632  H   GLN A  41     -29.045  28.562   6.408  1.00  4.670          H  
ATOM    633  HA  GLN A  41     -28.040  29.171   8.385  1.00  4.670          H  
ATOM    634 1HB  GLN A  41     -30.940  29.558   9.236  1.00  6.540          H  
ATOM    635 2HB  GLN A  41     -29.537  30.166  10.103  1.00  6.540          H  
ATOM    636 1HG  GLN A  41     -28.883  31.555   8.250  1.00  6.540          H  
ATOM    637 2HG  GLN A  41     -30.198  30.928   7.254  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41     -30.861  34.239   9.187  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41     -29.361  33.649   8.550  1.00  6.540          H  
ATOM    640  N   ALA A  42     -28.460  26.432   9.019  1.00  3.890          N  
ATOM    641  CA  ALA A  42     -28.238  25.223   9.811  1.00  3.890          C  
ATOM    642  C   ALA A  42     -27.202  25.405  10.895  1.00  3.890          C  
ATOM    643  O   ALA A  42     -26.259  26.188  10.735  1.00  3.890          O  
ATOM    644  CB  ALA A  42     -27.740  24.081   8.935  1.00  5.450          C  
ATOM    645  H   ALA A  42     -28.313  26.349   8.013  1.00  4.670          H  
ATOM    646  HA  ALA A  42     -29.186  24.953  10.275  1.00  4.670          H  
ATOM    647 1HB  ALA A  42     -27.599  23.188   9.550  1.00  6.540          H  
ATOM    648 2HB  ALA A  42     -28.444  23.882   8.174  1.00  6.540          H  
ATOM    649 3HB  ALA A  42     -26.786  24.362   8.486  1.00  6.540          H  
ATOM    650  N   ASP A  43     -27.356  24.634  11.979  1.00  3.730          N  
ATOM    651  CA  ASP A  43     -26.371  24.595  13.050  1.00  3.090          C  
ATOM    652  C   ASP A  43     -25.081  24.177  12.389  1.00  2.470          C  
ATOM    653  O   ASP A  43     -25.115  23.440  11.403  1.00  2.660          O  
ATOM    654  CB  ASP A  43     -26.731  23.561  14.122  1.00  4.580          C  
ATOM    655  CG  ASP A  43     -27.931  23.919  14.996  1.00  4.580          C  
ATOM    656  OD1 ASP A  43     -28.390  25.031  14.951  1.00  4.580          O  
ATOM    657  OD2 ASP A  43     -28.377  23.054  15.706  1.00  4.580          O  
ATOM    658  H   ASP A  43     -28.179  24.056  12.063  1.00  4.480          H  
ATOM    659  HA  ASP A  43     -26.256  25.586  13.490  1.00  3.710          H  
ATOM    660 1HB  ASP A  43     -26.932  22.603  13.640  1.00  5.500          H  
ATOM    661 2HB  ASP A  43     -25.868  23.412  14.771  1.00  5.500          H  
ATOM    662  N   ALA A  44     -23.939  24.605  12.915  1.00  2.200          N  
ATOM    663  CA  ALA A  44     -22.714  24.283  12.209  1.00  2.040          C  
ATOM    664  C   ALA A  44     -22.616  22.790  11.874  1.00  1.570          C  
ATOM    665  O   ALA A  44     -22.398  21.954  12.747  1.00  1.510          O  
ATOM    666  CB  ALA A  44     -21.512  24.732  13.030  1.00  2.920          C  
ATOM    667  H   ALA A  44     -23.936  25.181  13.743  1.00  2.640          H  
ATOM    668  HA  ALA A  44     -22.719  24.839  11.293  1.00  2.450          H  
ATOM    669 1HB  ALA A  44     -20.606  24.537  12.470  1.00  3.500          H  
ATOM    670 2HB  ALA A  44     -21.588  25.803  13.226  1.00  3.500          H  
ATOM    671 3HB  ALA A  44     -21.486  24.190  13.969  1.00  3.500          H  
ATOM    672  N   ALA A  45     -22.720  22.508  10.569  1.00  1.740          N  
ATOM    673  CA  ALA A  45     -22.644  21.205   9.911  1.00  1.410          C  
ATOM    674  C   ALA A  45     -21.191  20.870   9.660  1.00  1.220          C  
ATOM    675  O   ALA A  45     -20.359  21.773   9.705  1.00  1.560          O  
ATOM    676  CB  ALA A  45     -23.457  21.226   8.641  1.00  2.110          C  
ATOM    677  H   ALA A  45     -22.941  23.297   9.985  1.00  2.090          H  
ATOM    678  HA  ALA A  45     -23.037  20.461  10.592  1.00  1.690          H  
ATOM    679 1HB  ALA A  45     -23.402  20.270   8.177  1.00  2.530          H  
ATOM    680 2HB  ALA A  45     -24.498  21.458   8.876  1.00  2.530          H  
ATOM    681 3HB  ALA A  45     -23.077  21.965   7.988  1.00  2.530          H  
ATOM    682  N   ILE A  46     -20.838  19.600   9.384  1.00  0.900          N  
ATOM    683  CA  ILE A  46     -19.401  19.334   9.336  1.00  0.990          C  
ATOM    684  C   ILE A  46     -18.793  18.571   8.130  1.00  0.990          C  
ATOM    685  O   ILE A  46     -19.334  17.566   7.638  1.00  1.370          O  
ATOM    686  CB  ILE A  46     -19.090  18.601  10.660  1.00  1.350          C  
ATOM    687  CG1 ILE A  46     -17.625  18.425  10.892  1.00  1.350          C  
ATOM    688  CG2 ILE A  46     -19.767  17.246  10.639  1.00  1.350          C  
ATOM    689  CD1 ILE A  46     -17.294  18.058  12.359  1.00  1.350          C  
ATOM    690  H   ILE A  46     -21.512  18.841   9.254  1.00  1.080          H  
ATOM    691  HA  ILE A  46     -18.890  20.296   9.367  1.00  1.190          H  
ATOM    692  HB  ILE A  46     -19.486  19.176  11.475  1.00  1.620          H  
ATOM    693 1HG1 ILE A  46     -17.242  17.652  10.236  1.00  1.620          H  
ATOM    694 2HG1 ILE A  46     -17.128  19.361  10.646  1.00  1.620          H  
ATOM    695 1HG2 ILE A  46     -19.598  16.728  11.566  1.00  1.620          H  
ATOM    696 2HG2 ILE A  46     -20.837  17.365  10.493  1.00  1.620          H  
ATOM    697 3HG2 ILE A  46     -19.367  16.649   9.839  1.00  1.620          H  
ATOM    698 1HD1 ILE A  46     -16.239  17.972  12.479  1.00  1.620          H  
ATOM    699 2HD1 ILE A  46     -17.651  18.827  13.016  1.00  1.620          H  
ATOM    700 3HD1 ILE A  46     -17.750  17.122  12.645  1.00  1.620          H  
ATOM    701  N   SER A  47     -17.596  19.045   7.746  1.00  0.930          N  
ATOM    702  CA  SER A  47     -16.706  18.466   6.723  1.00  1.000          C  
ATOM    703  C   SER A  47     -15.267  18.900   6.961  1.00  0.940          C  
ATOM    704  O   SER A  47     -15.036  19.929   7.584  1.00  1.050          O  
ATOM    705  CB  SER A  47     -17.131  18.844   5.338  1.00  1.370          C  
ATOM    706  OG  SER A  47     -16.217  18.379   4.392  1.00  1.370          O  
ATOM    707  H   SER A  47     -17.316  19.936   8.173  1.00  1.120          H  
ATOM    708  HA  SER A  47     -16.748  17.378   6.804  1.00  1.200          H  
ATOM    709 1HB  SER A  47     -18.084  18.376   5.160  1.00  1.650          H  
ATOM    710 2HB  SER A  47     -17.258  19.923   5.252  1.00  1.650          H  
ATOM    711  HG  SER A  47     -16.583  18.619   3.536  1.00  1.650          H  
ATOM    712  N   VAL A  48     -14.296  18.079   6.595  1.00  1.190          N  
ATOM    713  CA  VAL A  48     -12.889  18.440   6.805  1.00  1.260          C  
ATOM    714  C   VAL A  48     -11.983  18.350   5.554  1.00  1.260          C  
ATOM    715  O   VAL A  48     -12.070  17.413   4.763  1.00  1.580          O  
ATOM    716  CB  VAL A  48     -12.358  17.630   8.014  1.00  1.740          C  
ATOM    717  CG1 VAL A  48     -12.644  16.221   7.809  1.00  1.740          C  
ATOM    718  CG2 VAL A  48     -10.852  17.889   8.205  1.00  1.740          C  
ATOM    719  H   VAL A  48     -14.535  17.210   6.104  1.00  1.430          H  
ATOM    720  HA  VAL A  48     -12.865  19.484   7.116  1.00  1.510          H  
ATOM    721  HB  VAL A  48     -12.855  17.909   8.887  1.00  2.080          H  
ATOM    722 1HG1 VAL A  48     -12.269  15.643   8.647  1.00  2.080          H  
ATOM    723 2HG1 VAL A  48     -13.706  16.062   7.729  1.00  2.080          H  
ATOM    724 3HG1 VAL A  48     -12.186  15.929   6.913  1.00  2.080          H  
ATOM    725 1HG2 VAL A  48     -10.492  17.320   9.061  1.00  2.080          H  
ATOM    726 2HG2 VAL A  48     -10.303  17.585   7.327  1.00  2.080          H  
ATOM    727 3HG2 VAL A  48     -10.686  18.951   8.384  1.00  2.080          H  
ATOM    728  N   PHE A  49     -11.124  19.367   5.372  1.00  1.000          N  
ATOM    729  CA  PHE A  49     -10.180  19.427   4.249  1.00  1.030          C  
ATOM    730  C   PHE A  49      -8.707  19.267   4.652  1.00  0.970          C  
ATOM    731  O   PHE A  49      -8.217  19.928   5.576  1.00  1.000          O  
ATOM    732  CB  PHE A  49     -10.326  20.759   3.502  1.00  1.430          C  
ATOM    733  CG  PHE A  49      -9.329  20.910   2.391  1.00  1.430          C  
ATOM    734  CD1 PHE A  49      -9.509  20.232   1.201  1.00  1.430          C  
ATOM    735  CD2 PHE A  49      -8.197  21.713   2.540  1.00  1.430          C  
ATOM    736  CE1 PHE A  49      -8.590  20.336   0.191  1.00  1.430          C  
ATOM    737  CE2 PHE A  49      -7.283  21.814   1.524  1.00  1.430          C  
ATOM    738  CZ  PHE A  49      -7.485  21.118   0.353  1.00  1.430          C  
ATOM    739  H   PHE A  49     -11.123  20.122   6.060  1.00  1.200          H  
ATOM    740  HA  PHE A  49     -10.427  18.617   3.564  1.00  1.240          H  
ATOM    741 1HB  PHE A  49     -11.324  20.838   3.078  1.00  1.720          H  
ATOM    742 2HB  PHE A  49     -10.195  21.588   4.201  1.00  1.720          H  
ATOM    743  HD1 PHE A  49     -10.389  19.602   1.071  1.00  1.720          H  
ATOM    744  HD2 PHE A  49      -8.036  22.252   3.477  1.00  1.720          H  
ATOM    745  HE1 PHE A  49      -8.736  19.792  -0.744  1.00  1.720          H  
ATOM    746  HE2 PHE A  49      -6.397  22.431   1.642  1.00  1.720          H  
ATOM    747  HZ  PHE A  49      -6.770  21.180  -0.451  1.00  1.720          H  
ATOM    748  N   LEU A  50      -7.987  18.409   3.922  1.00  0.960          N  
ATOM    749  CA  LEU A  50      -6.559  18.153   4.166  1.00  0.950          C  
ATOM    750  C   LEU A  50      -5.585  18.847   3.241  1.00  1.140          C  
ATOM    751  O   LEU A  50      -5.672  18.721   2.018  1.00  1.200          O  
ATOM    752  CB  LEU A  50      -6.290  16.658   4.088  1.00  1.330          C  
ATOM    753  CG  LEU A  50      -4.823  16.159   4.175  1.00  1.330          C  
ATOM    754  CD1 LEU A  50      -4.142  16.497   5.462  1.00  1.330          C  
ATOM    755  CD2 LEU A  50      -4.908  14.691   4.125  1.00  1.330          C  
ATOM    756  H   LEU A  50      -8.458  17.890   3.190  1.00  1.150          H  
ATOM    757  HA  LEU A  50      -6.336  18.489   5.176  1.00  1.140          H  
ATOM    758 1HB  LEU A  50      -6.859  16.166   4.795  1.00  1.600          H  
ATOM    759 2HB  LEU A  50      -6.655  16.326   3.117  1.00  1.600          H  
ATOM    760  HG  LEU A  50      -4.236  16.562   3.358  1.00  1.600          H  
ATOM    761 1HD1 LEU A  50      -3.142  16.066   5.456  1.00  1.600          H  
ATOM    762 2HD1 LEU A  50      -4.060  17.548   5.591  1.00  1.600          H  
ATOM    763 3HD1 LEU A  50      -4.678  16.105   6.249  1.00  1.600          H  
ATOM    764 1HD2 LEU A  50      -3.925  14.255   4.194  1.00  1.600          H  
ATOM    765 2HD2 LEU A  50      -5.500  14.374   4.975  1.00  1.600          H  
ATOM    766 3HD2 LEU A  50      -5.393  14.369   3.198  1.00  1.600          H  
ATOM    767  N   TYR A  51      -4.590  19.499   3.845  1.00  1.340          N  
ATOM    768  CA  TYR A  51      -3.545  20.167   3.095  1.00  1.680          C  
ATOM    769  C   TYR A  51      -2.199  19.400   3.151  1.00  1.960          C  
ATOM    770  O   TYR A  51      -1.641  19.047   2.109  1.00  2.760          O  
ATOM    771  CB  TYR A  51      -3.379  21.587   3.632  1.00  2.220          C  
ATOM    772  CG  TYR A  51      -2.335  22.379   2.935  1.00  2.220          C  
ATOM    773  CD1 TYR A  51      -2.581  22.947   1.713  1.00  2.220          C  
ATOM    774  CD2 TYR A  51      -1.122  22.526   3.516  1.00  2.220          C  
ATOM    775  CE1 TYR A  51      -1.592  23.674   1.084  1.00  2.220          C  
ATOM    776  CE2 TYR A  51      -0.137  23.232   2.902  1.00  2.220          C  
ATOM    777  CZ  TYR A  51      -0.363  23.809   1.690  1.00  2.220          C  
ATOM    778  OH  TYR A  51       0.644  24.509   1.070  1.00  2.220          O  
ATOM    779  H   TYR A  51      -4.568  19.551   4.869  1.00  1.610          H  
ATOM    780  HA  TYR A  51      -3.855  20.223   2.052  1.00  2.020          H  
ATOM    781 1HB  TYR A  51      -4.327  22.119   3.535  1.00  2.660          H  
ATOM    782 2HB  TYR A  51      -3.131  21.553   4.694  1.00  2.660          H  
ATOM    783  HD1 TYR A  51      -3.554  22.830   1.247  1.00  2.660          H  
ATOM    784  HD2 TYR A  51      -0.938  22.073   4.482  1.00  2.660          H  
ATOM    785  HE1 TYR A  51      -1.777  24.133   0.116  1.00  2.660          H  
ATOM    786  HE2 TYR A  51       0.837  23.331   3.389  1.00  2.660          H  
ATOM    787  HH  TYR A  51       1.462  24.368   1.556  1.00  2.660          H  
ATOM    788  N   ASP A  52      -1.673  19.150   4.365  1.00  1.790          N  
ATOM    789  CA  ASP A  52      -0.348  18.491   4.512  1.00  2.020          C  
ATOM    790  C   ASP A  52      -0.376  17.088   5.096  1.00  2.000          C  
ATOM    791  O   ASP A  52      -0.837  16.885   6.224  1.00  2.060          O  
ATOM    792  CB  ASP A  52       0.624  19.216   5.445  1.00  2.740          C  
ATOM    793  CG  ASP A  52       1.178  20.561   5.043  1.00  2.740          C  
ATOM    794  OD1 ASP A  52       1.597  20.755   3.924  1.00  2.740          O  
ATOM    795  OD2 ASP A  52       1.219  21.394   5.926  1.00  2.740          O  
ATOM    796  H   ASP A  52      -2.217  19.429   5.184  1.00  2.150          H  
ATOM    797  HA  ASP A  52       0.104  18.431   3.521  1.00  2.420          H  
ATOM    798 1HB  ASP A  52       0.169  19.304   6.384  1.00  3.280          H  
ATOM    799 2HB  ASP A  52       1.483  18.559   5.594  1.00  3.280          H  
ATOM    800  N   ILE A  53       0.151  16.110   4.369  1.00  2.030          N  
ATOM    801  CA  ILE A  53       0.204  14.759   4.933  1.00  2.060          C  
ATOM    802  C   ILE A  53       1.668  14.326   5.192  1.00  2.420          C  
ATOM    803  O   ILE A  53       2.503  14.360   4.286  1.00  2.750          O  
ATOM    804  CB  ILE A  53      -0.609  13.788   4.046  1.00  2.870          C  
ATOM    805  CG1 ILE A  53      -0.622  12.391   4.655  1.00  2.870          C  
ATOM    806  CG2 ILE A  53      -0.041  13.751   2.591  1.00  2.870          C  
ATOM    807  CD1 ILE A  53      -1.758  11.534   4.142  1.00  2.870          C  
ATOM    808  H   ILE A  53       0.518  16.315   3.448  1.00  2.440          H  
ATOM    809  HA  ILE A  53      -0.296  14.768   5.901  1.00  2.470          H  
ATOM    810  HB  ILE A  53      -1.629  14.134   4.016  1.00  3.450          H  
ATOM    811 1HG1 ILE A  53       0.316  11.893   4.398  1.00  3.450          H  
ATOM    812 2HG1 ILE A  53      -0.674  12.458   5.721  1.00  3.450          H  
ATOM    813 1HG2 ILE A  53      -0.637  13.091   1.968  1.00  3.450          H  
ATOM    814 2HG2 ILE A  53      -0.064  14.745   2.163  1.00  3.450          H  
ATOM    815 3HG2 ILE A  53       0.986  13.390   2.596  1.00  3.450          H  
ATOM    816 1HD1 ILE A  53      -1.699  10.552   4.593  1.00  3.450          H  
ATOM    817 2HD1 ILE A  53      -2.705  11.995   4.406  1.00  3.450          H  
ATOM    818 3HD1 ILE A  53      -1.702  11.445   3.083  1.00  3.450          H  
ATOM    819  N   HIS A  54       1.948  13.915   6.439  1.00  2.430          N  
ATOM    820  CA  HIS A  54       3.263  13.503   6.954  1.00  2.790          C  
ATOM    821  C   HIS A  54       3.302  11.981   7.167  1.00  3.060          C  
ATOM    822  O   HIS A  54       2.352  11.287   6.820  1.00  3.170          O  
ATOM    823  CB  HIS A  54       3.540  14.284   8.265  1.00  3.760          C  
ATOM    824  CG  HIS A  54       4.924  14.213   8.873  1.00  3.760          C  
ATOM    825  ND1 HIS A  54       5.272  13.291   9.845  1.00  3.760          N  
ATOM    826  CD2 HIS A  54       6.032  14.952   8.644  1.00  3.760          C  
ATOM    827  CE1 HIS A  54       6.529  13.470  10.189  1.00  3.760          C  
ATOM    828  NE2 HIS A  54       7.016  14.472   9.468  1.00  3.760          N  
ATOM    829  H   HIS A  54       1.198  13.939   7.136  1.00  2.920          H  
ATOM    830  HA  HIS A  54       4.038  13.760   6.235  1.00  3.350          H  
ATOM    831 1HB  HIS A  54       3.268  15.328   8.134  1.00  4.510          H  
ATOM    832 2HB  HIS A  54       2.890  13.884   9.026  1.00  4.510          H  
ATOM    833  HD1 HIS A  54       4.708  12.484  10.140  1.00  4.510          H  
ATOM    834  HD2 HIS A  54       6.240  15.786   7.973  1.00  4.510          H  
ATOM    835  HE1 HIS A  54       6.993  12.834  10.949  1.00  4.510          H  
ATOM    836  N   GLU A  55       4.439  11.454   7.635  1.00  3.340          N  
ATOM    837  CA  GLU A  55       4.610  10.030   7.952  1.00  3.690          C  
ATOM    838  C   GLU A  55       4.280   9.798   9.450  1.00  3.890          C  
ATOM    839  O   GLU A  55       4.045  10.765  10.188  1.00  3.890          O  
ATOM    840  CB  GLU A  55       6.048   9.618   7.624  1.00  5.030          C  
ATOM    841  CG  GLU A  55       6.399   9.790   6.135  1.00  5.030          C  
ATOM    842  CD  GLU A  55       7.821   9.432   5.794  1.00  5.030          C  
ATOM    843  OE1 GLU A  55       8.567   9.108   6.686  1.00  5.030          O  
ATOM    844  OE2 GLU A  55       8.170   9.485   4.641  1.00  5.030          O  
ATOM    845  H   GLU A  55       5.206  12.082   7.831  1.00  4.010          H  
ATOM    846  HA  GLU A  55       3.920   9.440   7.347  1.00  4.430          H  
ATOM    847 1HB  GLU A  55       6.747  10.215   8.216  1.00  6.030          H  
ATOM    848 2HB  GLU A  55       6.201   8.569   7.888  1.00  6.030          H  
ATOM    849 1HG  GLU A  55       5.731   9.161   5.547  1.00  6.030          H  
ATOM    850 2HG  GLU A  55       6.217  10.825   5.848  1.00  6.030          H  
ATOM    851  N   ASP A  56       4.281   8.537   9.919  1.00  3.890          N  
ATOM    852  CA  ASP A  56       3.979   8.225  11.332  1.00  3.890          C  
ATOM    853  C   ASP A  56       4.980   8.870  12.299  1.00  3.890          C  
ATOM    854  O   ASP A  56       6.194   8.662  12.173  1.00  3.890          O  
ATOM    855  CB  ASP A  56       3.860   6.712  11.568  1.00  5.450          C  
ATOM    856  CG  ASP A  56       3.325   6.392  12.977  1.00  5.450          C  
ATOM    857  OD1 ASP A  56       3.734   7.049  13.898  1.00  5.450          O  
ATOM    858  OD2 ASP A  56       2.501   5.537  13.129  1.00  5.450          O  
ATOM    859  H   ASP A  56       4.452   7.751   9.285  1.00  4.670          H  
ATOM    860  HA  ASP A  56       3.014   8.627  11.574  1.00  4.670          H  
ATOM    861 1HB  ASP A  56       3.176   6.277  10.829  1.00  6.540          H  
ATOM    862 2HB  ASP A  56       4.828   6.235  11.426  1.00  6.540          H  
ATOM    863  N   LEU A  57       4.466   9.656  13.264  1.00  3.890          N  
ATOM    864  CA  LEU A  57       5.282  10.412  14.234  1.00  3.890          C  
ATOM    865  C   LEU A  57       6.140   9.521  15.133  1.00  3.890          C  
ATOM    866  O   LEU A  57       7.122   9.969  15.727  1.00  3.890          O  
ATOM    867  CB  LEU A  57       4.357  11.258  15.118  1.00  5.450          C  
ATOM    868  CG  LEU A  57       3.612  12.450  14.480  1.00  5.450          C  
ATOM    869  CD1 LEU A  57       2.620  12.988  15.511  1.00  5.450          C  
ATOM    870  CD2 LEU A  57       4.606  13.547  14.060  1.00  5.450          C  
ATOM    871  H   LEU A  57       3.443   9.725  13.343  1.00  4.670          H  
ATOM    872  HA  LEU A  57       5.959  11.056  13.678  1.00  4.670          H  
ATOM    873 1HB  LEU A  57       3.584  10.599  15.463  1.00  6.540          H  
ATOM    874 2HB  LEU A  57       4.916  11.614  15.981  1.00  6.540          H  
ATOM    875  HG  LEU A  57       3.049  12.113  13.610  1.00  6.540          H  
ATOM    876 1HD1 LEU A  57       2.071  13.819  15.110  1.00  6.540          H  
ATOM    877 2HD1 LEU A  57       1.923  12.198  15.775  1.00  6.540          H  
ATOM    878 3HD1 LEU A  57       3.159  13.313  16.399  1.00  6.540          H  
ATOM    879 1HD2 LEU A  57       4.063  14.380  13.629  1.00  6.540          H  
ATOM    880 2HD2 LEU A  57       5.160  13.888  14.935  1.00  6.540          H  
ATOM    881 3HD2 LEU A  57       5.302  13.164  13.320  1.00  6.540          H  
ATOM    882  N   GLN A  58       5.692   8.287  15.314  1.00  3.890          N  
ATOM    883  CA  GLN A  58       6.350   7.270  16.117  1.00  3.890          C  
ATOM    884  C   GLN A  58       7.629   6.781  15.447  1.00  3.890          C  
ATOM    885  O   GLN A  58       8.548   6.303  16.116  1.00  3.890          O  
ATOM    886  CB  GLN A  58       5.412   6.093  16.365  1.00  5.450          C  
ATOM    887  CG  GLN A  58       5.927   5.059  17.358  1.00  5.450          C  
ATOM    888  CD  GLN A  58       6.072   5.614  18.754  1.00  5.450          C  
ATOM    889  OE1 GLN A  58       5.115   6.150  19.336  1.00  5.450          O  
ATOM    890  NE2 GLN A  58       7.273   5.496  19.303  1.00  5.450          N  
ATOM    891  H   GLN A  58       4.858   8.006  14.791  1.00  4.670          H  
ATOM    892  HA  GLN A  58       6.628   7.712  17.071  1.00  4.670          H  
ATOM    893 1HB  GLN A  58       4.446   6.457  16.711  1.00  6.540          H  
ATOM    894 2HB  GLN A  58       5.243   5.607  15.423  1.00  6.540          H  
ATOM    895 1HG  GLN A  58       5.228   4.243  17.399  1.00  6.540          H  
ATOM    896 2HG  GLN A  58       6.893   4.683  17.032  1.00  6.540          H  
ATOM    897 1HE2 GLN A  58       7.448   5.843  20.227  1.00  6.540          H  
ATOM    898 2HE2 GLN A  58       8.018   5.062  18.785  1.00  6.540          H  
ATOM    899  N   LEU A  59       7.636   6.784  14.110  1.00  3.890          N  
ATOM    900  CA  LEU A  59       8.749   6.285  13.326  1.00  3.890          C  
ATOM    901  C   LEU A  59       9.700   7.431  13.017  1.00  3.890          C  
ATOM    902  O   LEU A  59      10.907   7.346  13.262  1.00  3.890          O  
ATOM    903  CB  LEU A  59       8.207   5.676  12.017  1.00  5.450          C  
ATOM    904  CG  LEU A  59       9.210   5.080  11.000  1.00  5.450          C  
ATOM    905  CD1 LEU A  59       9.973   3.905  11.620  1.00  5.450          C  
ATOM    906  CD2 LEU A  59       8.416   4.626   9.762  1.00  5.450          C  
ATOM    907  H   LEU A  59       6.868   7.218  13.596  1.00  4.670          H  
ATOM    908  HA  LEU A  59       9.274   5.533  13.909  1.00  4.670          H  
ATOM    909 1HB  LEU A  59       7.515   4.893  12.271  1.00  6.540          H  
ATOM    910 2HB  LEU A  59       7.643   6.450  11.495  1.00  6.540          H  
ATOM    911  HG  LEU A  59       9.937   5.840  10.710  1.00  6.540          H  
ATOM    912 1HD1 LEU A  59      10.666   3.500  10.883  1.00  6.540          H  
ATOM    913 2HD1 LEU A  59      10.536   4.237  12.491  1.00  6.540          H  
ATOM    914 3HD1 LEU A  59       9.270   3.130  11.914  1.00  6.540          H  
ATOM    915 1HD2 LEU A  59       9.093   4.207   9.014  1.00  6.540          H  
ATOM    916 2HD2 LEU A  59       7.685   3.861  10.047  1.00  6.540          H  
ATOM    917 3HD2 LEU A  59       7.892   5.482   9.334  1.00  6.540          H  
ATOM    918  N   ARG A  60       9.150   8.507  12.456  1.00  3.890          N  
ATOM    919  CA  ARG A  60       9.916   9.697  12.120  1.00  3.890          C  
ATOM    920  C   ARG A  60       9.817  10.664  13.281  1.00  3.890          C  
ATOM    921  O   ARG A  60       9.014  11.601  13.241  1.00  3.890          O  
ATOM    922  CB  ARG A  60       9.439  10.327  10.818  1.00  5.450          C  
ATOM    923  CG  ARG A  60      10.264  11.546  10.356  1.00  5.450          C  
ATOM    924  CD  ARG A  60       9.833  12.045   9.023  1.00  5.450          C  
ATOM    925  NE  ARG A  60      10.130  11.085   7.978  1.00  5.450          N  
ATOM    926  CZ  ARG A  60      11.307  10.938   7.336  1.00  5.450          C  
ATOM    927  NH1 ARG A  60      12.352  11.702   7.611  1.00  5.450          N  
ATOM    928  NH2 ARG A  60      11.381   9.996   6.422  1.00  5.450          N  
ATOM    929  H   ARG A  60       8.142   8.515  12.293  1.00  4.670          H  
ATOM    930  HA  ARG A  60      10.962   9.419  11.995  1.00  4.670          H  
ATOM    931 1HB  ARG A  60       9.474   9.580  10.025  1.00  6.540          H  
ATOM    932 2HB  ARG A  60       8.398  10.638  10.923  1.00  6.540          H  
ATOM    933 1HG  ARG A  60      10.139  12.365  11.065  1.00  6.540          H  
ATOM    934 2HG  ARG A  60      11.315  11.271  10.308  1.00  6.540          H  
ATOM    935 1HD  ARG A  60       8.760  12.190   9.030  1.00  6.540          H  
ATOM    936 2HD  ARG A  60      10.318  12.990   8.789  1.00  6.540          H  
ATOM    937  HE  ARG A  60       9.380  10.440   7.687  1.00  6.540          H  
ATOM    938 1HH1 ARG A  60      12.285  12.421   8.314  1.00  6.540          H  
ATOM    939 2HH1 ARG A  60      13.221  11.568   7.114  1.00  6.540          H  
ATOM    940 1HH2 ARG A  60      10.531   9.430   6.253  1.00  6.540          H  
ATOM    941 2HH2 ARG A  60      12.227   9.834   5.905  1.00  6.540          H  
ATOM    942  N   THR A  61      10.583  10.390  14.329  1.00  3.890          N  
ATOM    943  CA  THR A  61      10.480  11.130  15.563  1.00  3.890          C  
ATOM    944  C   THR A  61      11.213  12.455  15.472  1.00  3.890          C  
ATOM    945  O   THR A  61      12.024  12.675  14.569  1.00  3.890          O  
ATOM    946  CB  THR A  61      11.041  10.286  16.720  1.00  5.450          C  
ATOM    947  OG1 THR A  61      12.438  10.029  16.489  1.00  5.450          O  
ATOM    948  CG2 THR A  61      10.284   8.947  16.785  1.00  5.450          C  
ATOM    949  H   THR A  61      11.256   9.629  14.283  1.00  4.670          H  
ATOM    950  HA  THR A  61       9.425  11.331  15.758  1.00  4.670          H  
ATOM    951  HB  THR A  61      10.922  10.819  17.661  1.00  6.540          H  
ATOM    952  HG1 THR A  61      12.948  10.836  16.619  1.00  6.540          H  
ATOM    953 1HG2 THR A  61      10.675   8.341  17.598  1.00  6.540          H  
ATOM    954 2HG2 THR A  61       9.226   9.136  16.956  1.00  6.540          H  
ATOM    955 3HG2 THR A  61      10.399   8.402  15.851  1.00  6.540          H  
ATOM    956  N   ALA A  62      10.941  13.325  16.435  1.00  3.890          N  
ATOM    957  CA  ALA A  62      11.541  14.645  16.527  1.00  3.890          C  
ATOM    958  C   ALA A  62      11.325  15.179  17.926  1.00  3.890          C  
ATOM    959  O   ALA A  62      10.565  14.589  18.694  1.00  3.890          O  
ATOM    960  CB  ALA A  62      10.935  15.582  15.499  1.00  5.450          C  
ATOM    961  H   ALA A  62      10.263  13.060  17.137  1.00  4.670          H  
ATOM    962  HA  ALA A  62      12.613  14.557  16.353  1.00  4.670          H  
ATOM    963 1HB  ALA A  62      11.396  16.565  15.582  1.00  6.540          H  
ATOM    964 2HB  ALA A  62      11.105  15.185  14.498  1.00  6.540          H  
ATOM    965 3HB  ALA A  62       9.866  15.670  15.680  1.00  6.540          H  
ATOM    966  N   GLU A  63      11.991  16.273  18.271  1.00  3.890          N  
ATOM    967  CA  GLU A  63      11.734  16.901  19.559  1.00  3.890          C  
ATOM    968  C   GLU A  63      10.258  17.272  19.642  1.00  3.890          C  
ATOM    969  O   GLU A  63       9.700  17.840  18.700  1.00  3.890          O  
ATOM    970  CB  GLU A  63      12.564  18.167  19.728  1.00  5.450          C  
ATOM    971  CG  GLU A  63      14.048  17.981  19.861  1.00  5.450          C  
ATOM    972  CD  GLU A  63      14.764  19.309  20.035  1.00  5.450          C  
ATOM    973  OE1 GLU A  63      14.099  20.344  20.047  1.00  5.450          O  
ATOM    974  OE2 GLU A  63      15.966  19.296  20.153  1.00  5.450          O  
ATOM    975  H   GLU A  63      12.640  16.698  17.626  1.00  4.670          H  
ATOM    976  HA  GLU A  63      11.965  16.195  20.357  1.00  4.670          H  
ATOM    977 1HB  GLU A  63      12.389  18.824  18.879  1.00  6.540          H  
ATOM    978 2HB  GLU A  63      12.228  18.682  20.625  1.00  6.540          H  
ATOM    979 1HG  GLU A  63      14.251  17.350  20.725  1.00  6.540          H  
ATOM    980 2HG  GLU A  63      14.427  17.476  18.976  1.00  6.540          H  
ATOM    981  N   SER A  64       9.641  17.007  20.786  1.00  3.890          N  
ATOM    982  CA  SER A  64       8.233  17.316  20.978  1.00  3.890          C  
ATOM    983  C   SER A  64       7.910  18.795  20.836  1.00  3.890          C  
ATOM    984  O   SER A  64       8.664  19.669  21.285  1.00  3.890          O  
ATOM    985  CB  SER A  64       7.781  16.869  22.359  1.00  5.450          C  
ATOM    986  OG  SER A  64       7.862  15.477  22.504  1.00  5.450          O  
ATOM    987  H   SER A  64      10.142  16.541  21.526  1.00  4.670          H  
ATOM    988  HA  SER A  64       7.665  16.769  20.225  1.00  4.670          H  
ATOM    989 1HB  SER A  64       8.401  17.352  23.114  1.00  6.540          H  
ATOM    990 2HB  SER A  64       6.754  17.196  22.525  1.00  6.540          H  
ATOM    991  HG  SER A  64       7.625  15.294  23.419  1.00  6.540          H  
ATOM    992  N   ARG A  65       6.742  19.055  20.254  1.00  3.890          N  
ATOM    993  CA  ARG A  65       6.183  20.388  20.083  1.00  3.890          C  
ATOM    994  C   ARG A  65       4.686  20.310  20.382  1.00  3.890          C  
ATOM    995  O   ARG A  65       4.032  19.320  20.018  1.00  3.890          O  
ATOM    996  CB  ARG A  65       6.415  20.921  18.669  1.00  5.450          C  
ATOM    997  CG  ARG A  65       7.896  21.153  18.259  1.00  5.450          C  
ATOM    998  CD  ARG A  65       8.519  22.309  18.985  1.00  5.450          C  
ATOM    999  NE  ARG A  65       9.880  22.596  18.521  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65      11.012  21.986  18.968  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65      10.990  21.047  19.879  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      12.195  22.326  18.489  1.00  5.450          N  
ATOM   1003  H   ARG A  65       6.210  18.268  19.910  1.00  4.670          H  
ATOM   1004  HA  ARG A  65       6.642  21.063  20.803  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65       5.989  20.224  17.951  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65       5.889  21.869  18.551  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65       8.483  20.259  18.465  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65       7.941  21.366  17.192  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65       7.913  23.201  18.824  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65       8.565  22.097  20.049  1.00  6.540          H  
ATOM   1011  HE  ARG A  65       9.985  23.312  17.814  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65      10.110  20.700  20.306  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65      11.896  20.631  20.153  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      12.284  23.043  17.784  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      13.028  21.832  18.860  1.00  6.540          H  
ATOM   1016  N   GLY A  66       4.171  21.331  21.070  1.00  3.890          N  
ATOM   1017  CA  GLY A  66       2.762  21.435  21.444  1.00  3.890          C  
ATOM   1018  C   GLY A  66       2.231  22.854  21.293  1.00  3.890          C  
ATOM   1019  O   GLY A  66       2.325  23.471  20.232  1.00  3.890          O  
ATOM   1020  H   GLY A  66       4.789  22.086  21.338  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66       2.172  20.766  20.825  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66       2.634  21.106  22.475  1.00  4.670          H  
ATOM   1023  N   PHE A  67       1.645  23.343  22.372  1.00  3.890          N  
ATOM   1024  CA  PHE A  67       1.031  24.659  22.481  1.00  3.890          C  
ATOM   1025  C   PHE A  67       0.993  25.092  23.931  1.00  3.890          C  
ATOM   1026  O   PHE A  67       1.156  24.259  24.829  1.00  3.890          O  
ATOM   1027  CB  PHE A  67      -0.382  24.642  21.895  1.00  5.450          C  
ATOM   1028  CG  PHE A  67      -1.278  23.541  22.457  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67      -1.988  23.667  23.642  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67      -1.427  22.378  21.731  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67      -2.806  22.631  24.095  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67      -2.234  21.360  22.154  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67      -2.928  21.477  23.348  1.00  5.450          C  
ATOM   1034  H   PHE A  67       1.623  22.767  23.202  1.00  4.670          H  
ATOM   1035  HA  PHE A  67       1.633  25.382  21.926  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67      -0.859  25.608  22.097  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67      -0.327  24.524  20.814  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67      -1.891  24.579  24.220  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67      -0.892  22.285  20.794  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      -3.356  22.728  25.038  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67      -2.321  20.465  21.541  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67      -3.571  20.668  23.700  1.00  6.540          H  
ATOM   1043  N   ASN A  68       0.790  26.386  24.178  1.00  3.890          N  
ATOM   1044  CA  ASN A  68       0.657  26.823  25.554  1.00  3.890          C  
ATOM   1045  C   ASN A  68      -0.811  26.775  25.915  1.00  3.890          C  
ATOM   1046  O   ASN A  68      -1.675  26.812  25.036  1.00  3.890          O  
ATOM   1047  CB  ASN A  68       1.279  28.183  25.763  1.00  5.450          C  
ATOM   1048  CG  ASN A  68       2.762  28.151  25.628  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68       3.435  27.243  26.131  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68       3.299  29.130  24.949  1.00  5.450          N  
ATOM   1051  H   ASN A  68       0.670  27.074  23.413  1.00  4.670          H  
ATOM   1052  HA  ASN A  68       1.170  26.115  26.206  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68       0.914  28.852  25.024  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68       1.004  28.577  26.742  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68       4.290  29.163  24.820  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68       2.723  29.848  24.557  1.00  6.540          H  
ATOM   1057  N   ALA A  69      -1.112  26.659  27.195  1.00  3.890          N  
ATOM   1058  CA  ALA A  69      -2.503  26.574  27.591  1.00  3.890          C  
ATOM   1059  C   ALA A  69      -2.719  26.970  29.037  1.00  3.890          C  
ATOM   1060  O   ALA A  69      -1.818  26.822  29.866  1.00  3.890          O  
ATOM   1061  CB  ALA A  69      -2.953  25.143  27.377  1.00  5.450          C  
ATOM   1062  H   ALA A  69      -0.383  26.627  27.894  1.00  4.670          H  
ATOM   1063  HA  ALA A  69      -3.084  27.258  26.974  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69      -3.949  25.046  27.644  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69      -2.832  24.870  26.341  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69      -2.356  24.479  27.997  1.00  6.540          H  
ATOM   1067  N   GLY A  70      -3.930  27.429  29.346  1.00  3.890          N  
ATOM   1068  CA  GLY A  70      -4.327  27.730  30.705  1.00  3.890          C  
ATOM   1069  C   GLY A  70      -5.513  26.881  31.153  1.00  3.890          C  
ATOM   1070  O   GLY A  70      -5.676  25.715  30.759  1.00  3.890          O  
ATOM   1071  H   GLY A  70      -4.628  27.586  28.616  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70      -3.484  27.564  31.375  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70      -4.584  28.782  30.778  1.00  4.670          H  
ATOM   1074  N   ALA A  71      -6.316  27.461  32.032  1.00  3.890          N  
ATOM   1075  CA  ALA A  71      -7.430  26.754  32.631  1.00  3.890          C  
ATOM   1076  C   ALA A  71      -8.438  26.268  31.609  1.00  3.890          C  
ATOM   1077  O   ALA A  71      -8.762  26.959  30.651  1.00  3.890          O  
ATOM   1078  CB  ALA A  71      -8.137  27.662  33.616  1.00  5.450          C  
ATOM   1079  H   ALA A  71      -6.123  28.412  32.313  1.00  4.670          H  
ATOM   1080  HA  ALA A  71      -7.032  25.886  33.157  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71      -8.955  27.117  34.088  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71      -7.434  27.996  34.379  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71      -8.537  28.523  33.085  1.00  6.540          H  
ATOM   1084  N   GLY A  72      -8.951  25.065  31.832  1.00  3.890          N  
ATOM   1085  CA  GLY A  72     -10.012  24.512  31.002  1.00  3.890          C  
ATOM   1086  C   GLY A  72      -9.564  23.867  29.696  1.00  3.890          C  
ATOM   1087  O   GLY A  72     -10.403  23.338  28.951  1.00  3.890          O  
ATOM   1088  H   GLY A  72      -8.618  24.526  32.618  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72     -10.564  23.777  31.588  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72     -10.704  25.320  30.771  1.00  4.670          H  
ATOM   1091  N   ARG A  73      -8.257  23.888  29.424  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      -7.698  23.333  28.199  1.00  3.890          C  
ATOM   1093  C   ARG A  73      -7.369  21.850  28.271  1.00  3.890          C  
ATOM   1094  O   ARG A  73      -7.267  21.258  29.346  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      -6.481  24.111  27.827  1.00  5.450          C  
ATOM   1096  CG  ARG A  73      -6.739  25.577  27.532  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      -7.400  25.838  26.221  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      -6.590  25.344  25.097  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      -5.518  25.982  24.559  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73      -5.096  27.109  25.062  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      -4.884  25.458  23.527  1.00  5.450          N  
ATOM   1102  H   ARG A  73      -7.611  24.361  30.070  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      -8.438  23.456  27.414  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73      -5.786  24.074  28.664  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      -5.987  23.655  26.970  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73      -7.378  25.992  28.312  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      -5.818  26.090  27.553  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73      -8.368  25.352  26.185  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      -7.545  26.905  26.093  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      -6.873  24.474  24.673  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73      -5.566  27.526  25.885  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73      -4.282  27.570  24.653  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      -5.194  24.584  23.130  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      -4.076  25.933  23.138  1.00  6.540          H  
ATOM   1115  N   LEU A  74      -7.205  21.259  27.094  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      -6.928  19.844  26.940  1.00  3.890          C  
ATOM   1117  C   LEU A  74      -5.440  19.543  26.661  1.00  3.890          C  
ATOM   1118  O   LEU A  74      -4.669  20.470  26.404  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      -7.891  19.348  25.878  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      -9.423  19.652  26.191  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74     -10.290  19.172  25.052  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      -9.849  18.995  27.501  1.00  5.450          C  
ATOM   1123  H   LEU A  74      -7.295  21.810  26.256  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      -7.164  19.356  27.873  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      -7.627  19.784  24.915  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -7.793  18.335  25.825  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      -9.566  20.728  26.281  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74     -11.337  19.405  25.268  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      -9.991  19.682  24.146  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74     -10.187  18.108  24.923  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74     -10.847  19.223  27.680  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      -9.738  17.919  27.442  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      -9.270  19.379  28.332  1.00  6.540          H  
ATOM   1134  N   LEU A  75      -5.028  18.262  26.770  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      -3.620  17.868  26.642  1.00  3.890          C  
ATOM   1136  C   LEU A  75      -3.126  17.734  25.189  1.00  3.890          C  
ATOM   1137  O   LEU A  75      -3.884  17.274  24.339  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      -3.452  16.505  27.342  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      -3.762  16.442  28.854  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      -3.730  14.980  29.299  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      -2.752  17.264  29.644  1.00  5.450          C  
ATOM   1142  H   LEU A  75      -5.707  17.514  26.930  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      -3.050  18.624  27.160  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      -4.128  15.813  26.879  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      -2.438  16.141  27.187  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      -4.742  16.824  29.034  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      -3.969  14.919  30.364  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      -4.465  14.419  28.740  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      -2.740  14.561  29.124  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      -2.991  17.196  30.707  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      -1.748  16.873  29.475  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      -2.788  18.306  29.343  1.00  6.540          H  
ATOM   1153  N   PRO A  76      -1.845  18.088  24.886  1.00  3.890          N  
ATOM   1154  CA  PRO A  76      -1.173  18.022  23.578  1.00  3.890          C  
ATOM   1155  C   PRO A  76      -0.621  16.648  23.140  1.00  3.890          C  
ATOM   1156  O   PRO A  76       0.560  16.548  22.799  1.00  3.890          O  
ATOM   1157  CB  PRO A  76       0.003  18.990  23.793  1.00  5.830          C  
ATOM   1158  CG  PRO A  76       0.355  18.832  25.245  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      -0.980  18.661  25.950  1.00  5.830          C  
ATOM   1160  HA  PRO A  76      -1.837  18.437  22.816  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76       0.837  18.746  23.124  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76      -0.293  20.013  23.561  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76       1.025  17.966  25.378  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76       0.908  19.721  25.595  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      -0.866  17.970  26.799  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      -1.348  19.659  26.254  1.00  7.000          H  
ATOM   1167  N   GLY A  77      -1.444  15.608  23.125  1.00  3.890          N  
ATOM   1168  CA  GLY A  77      -0.949  14.276  22.707  1.00  3.890          C  
ATOM   1169  C   GLY A  77      -1.160  13.954  21.224  1.00  3.890          C  
ATOM   1170  O   GLY A  77      -1.587  14.805  20.453  1.00  3.890          O  
ATOM   1171  H   GLY A  77      -2.414  15.755  23.422  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77       0.117  14.214  22.927  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77      -1.414  13.507  23.304  1.00  4.670          H  
ATOM   1174  N   TRP A  78      -0.842  12.715  20.828  1.00  3.890          N  
ATOM   1175  CA  TRP A  78      -1.003  12.223  19.448  1.00  3.890          C  
ATOM   1176  C   TRP A  78      -0.954  10.691  19.440  1.00  3.840          C  
ATOM   1177  O   TRP A  78      -0.473  10.098  20.407  1.00  3.780          O  
ATOM   1178  CB  TRP A  78       0.079  12.812  18.540  1.00  5.450          C  
ATOM   1179  CG  TRP A  78       1.469  12.490  18.951  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78       2.261  13.262  19.736  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78       2.261  11.321  18.609  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78       3.479  12.666  19.910  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78       3.494  11.475  19.227  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78       2.023  10.177  17.840  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78       4.493  10.529  19.108  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78       3.011   9.226  17.731  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78       4.217   9.402  18.352  1.00  5.450          C  
ATOM   1188  H   TRP A  78      -0.479  12.072  21.519  1.00  4.670          H  
ATOM   1189  HA  TRP A  78      -1.977  12.537  19.072  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78      -0.064  12.453  17.534  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78      -0.018  13.895  18.516  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78       1.966  14.217  20.167  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78       4.247  13.034  20.454  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78       1.084  10.044  17.340  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78       5.466  10.645  19.589  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78       2.807   8.334  17.129  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78       4.974   8.641  18.247  1.00  6.540          H  
ATOM   1198  N   VAL A  79      -1.450  10.039  18.374  1.00  3.660          N  
ATOM   1199  CA  VAL A  79      -1.334   8.576  18.267  1.00  3.380          C  
ATOM   1200  C   VAL A  79      -0.661   7.986  16.988  1.00  3.690          C  
ATOM   1201  O   VAL A  79       0.076   7.011  17.096  1.00  3.890          O  
ATOM   1202  CB  VAL A  79      -2.712   7.922  18.586  1.00  4.840          C  
ATOM   1203  CG1 VAL A  79      -3.784   8.298  17.572  1.00  4.840          C  
ATOM   1204  CG2 VAL A  79      -2.540   6.383  18.632  1.00  4.840          C  
ATOM   1205  H   VAL A  79      -1.882  10.556  17.609  1.00  4.390          H  
ATOM   1206  HA  VAL A  79      -0.697   8.263  19.093  1.00  4.060          H  
ATOM   1207  HB  VAL A  79      -3.049   8.279  19.564  1.00  5.810          H  
ATOM   1208 1HG1 VAL A  79      -4.728   7.826  17.853  1.00  5.810          H  
ATOM   1209 2HG1 VAL A  79      -3.918   9.379  17.579  1.00  5.810          H  
ATOM   1210 3HG1 VAL A  79      -3.512   7.972  16.588  1.00  5.810          H  
ATOM   1211 1HG2 VAL A  79      -3.492   5.931  18.883  1.00  5.810          H  
ATOM   1212 2HG2 VAL A  79      -2.212   6.005  17.665  1.00  5.810          H  
ATOM   1213 3HG2 VAL A  79      -1.792   6.114  19.386  1.00  5.810          H  
ATOM   1214  N   ASN A  80      -0.980   8.524  15.802  1.00  3.230          N  
ATOM   1215  CA  ASN A  80      -0.573   7.988  14.465  1.00  3.730          C  
ATOM   1216  C   ASN A  80       0.120   9.041  13.524  1.00  3.140          C  
ATOM   1217  O   ASN A  80       0.988   9.806  13.965  1.00  3.020          O  
ATOM   1218  CB  ASN A  80      -1.752   7.281  13.796  1.00  5.020          C  
ATOM   1219  CG  ASN A  80      -2.096   5.966  14.455  1.00  5.020          C  
ATOM   1220  OD1 ASN A  80      -1.278   5.043  14.489  1.00  5.020          O  
ATOM   1221  ND2 ASN A  80      -3.305   5.846  14.941  1.00  5.020          N  
ATOM   1222  H   ASN A  80      -1.582   9.341  15.827  1.00  3.880          H  
ATOM   1223  HA  ASN A  80       0.180   7.217  14.638  1.00  4.480          H  
ATOM   1224 1HB  ASN A  80      -2.631   7.920  13.798  1.00  6.030          H  
ATOM   1225 2HB  ASN A  80      -1.512   7.040  12.780  1.00  6.030          H  
ATOM   1226 1HD2 ASN A  80      -3.598   4.991  15.390  1.00  6.030          H  
ATOM   1227 2HD2 ASN A  80      -3.959   6.598  14.844  1.00  6.030          H  
ATOM   1228  N   VAL A  81      -0.204   9.015  12.203  1.00  3.210          N  
ATOM   1229  CA  VAL A  81       0.394   9.888  11.177  1.00  2.780          C  
ATOM   1230  C   VAL A  81      -0.177  11.295  11.216  1.00  2.260          C  
ATOM   1231  O   VAL A  81      -1.388  11.475  11.088  1.00  2.650          O  
ATOM   1232  CB  VAL A  81       0.075   9.320   9.773  1.00  4.060          C  
ATOM   1233  CG1 VAL A  81       0.601  10.193   8.732  1.00  4.060          C  
ATOM   1234  CG2 VAL A  81       0.606   7.893   9.640  1.00  4.060          C  
ATOM   1235  H   VAL A  81      -0.932   8.391  11.855  1.00  3.850          H  
ATOM   1236  HA  VAL A  81       1.458   9.970  11.336  1.00  3.340          H  
ATOM   1237  HB  VAL A  81      -0.977   9.332   9.626  1.00  4.880          H  
ATOM   1238 1HG1 VAL A  81       0.348   9.793   7.754  1.00  4.880          H  
ATOM   1239 2HG1 VAL A  81       0.199  11.199   8.798  1.00  4.880          H  
ATOM   1240 3HG1 VAL A  81       1.656  10.229   8.842  1.00  4.880          H  
ATOM   1241 1HG2 VAL A  81       0.346   7.513   8.659  1.00  4.880          H  
ATOM   1242 2HG2 VAL A  81       1.664   7.892   9.749  1.00  4.880          H  
ATOM   1243 3HG2 VAL A  81       0.163   7.249  10.401  1.00  4.880          H  
ATOM   1244  N   LYS A  82       0.699  12.299  11.332  1.00  2.080          N  
ATOM   1245  CA  LYS A  82       0.261  13.692  11.428  1.00  2.260          C  
ATOM   1246  C   LYS A  82      -0.184  14.263  10.113  1.00  1.930          C  
ATOM   1247  O   LYS A  82       0.550  14.254   9.123  1.00  2.090          O  
ATOM   1248  CB  LYS A  82       1.372  14.579  12.007  1.00  3.090          C  
ATOM   1249  CG  LYS A  82       1.023  16.106  12.199  1.00  3.090          C  
ATOM   1250  CD  LYS A  82       2.168  16.824  12.988  1.00  3.090          C  
ATOM   1251  CE  LYS A  82       1.850  18.301  13.411  1.00  3.090          C  
ATOM   1252  NZ  LYS A  82       1.819  19.273  12.251  1.00  3.090          N  
ATOM   1253  H   LYS A  82       1.686  12.073  11.370  1.00  2.500          H  
ATOM   1254  HA  LYS A  82      -0.599  13.737  12.096  1.00  2.710          H  
ATOM   1255 1HB  LYS A  82       1.641  14.191  12.963  1.00  3.710          H  
ATOM   1256 2HB  LYS A  82       2.256  14.511  11.375  1.00  3.710          H  
ATOM   1257 1HG  LYS A  82       0.941  16.573  11.214  1.00  3.710          H  
ATOM   1258 2HG  LYS A  82       0.069  16.228  12.700  1.00  3.710          H  
ATOM   1259 1HD  LYS A  82       2.389  16.255  13.891  1.00  3.710          H  
ATOM   1260 2HD  LYS A  82       3.065  16.830  12.368  1.00  3.710          H  
ATOM   1261 1HE  LYS A  82       0.889  18.323  13.920  1.00  3.710          H  
ATOM   1262 2HE  LYS A  82       2.621  18.625  14.109  1.00  3.710          H  
ATOM   1263 1HZ  LYS A  82       1.617  20.253  12.537  1.00  3.710          H  
ATOM   1264 2HZ  LYS A  82       2.709  19.267  11.790  1.00  3.710          H  
ATOM   1265 3HZ  LYS A  82       1.096  19.047  11.575  1.00  3.710          H  
ATOM   1266  N   CYS A  83      -1.382  14.798  10.134  1.00  1.620          N  
ATOM   1267  CA  CYS A  83      -1.947  15.435   8.982  1.00  1.400          C  
ATOM   1268  C   CYS A  83      -2.492  16.828   9.396  1.00  1.240          C  
ATOM   1269  O   CYS A  83      -3.076  16.974  10.479  1.00  1.240          O  
ATOM   1270  CB  CYS A  83      -2.995  14.493   8.430  1.00  2.050          C  
ATOM   1271  SG  CYS A  83      -2.392  12.883   7.882  1.00  2.050          S  
ATOM   1272  H   CYS A  83      -1.957  14.716  10.979  1.00  1.940          H  
ATOM   1273  HA  CYS A  83      -1.169  15.572   8.237  1.00  1.680          H  
ATOM   1274 1HB  CYS A  83      -3.681  14.280   9.227  1.00  2.460          H  
ATOM   1275 2HB  CYS A  83      -3.505  14.943   7.637  1.00  2.460          H  
ATOM   1276  HG  CYS A  83      -1.779  12.565   9.036  1.00  2.460          H  
ATOM   1277  N   ASN A  84      -2.237  17.860   8.568  1.00  1.210          N  
ATOM   1278  CA  ASN A  84      -2.668  19.254   8.846  1.00  1.130          C  
ATOM   1279  C   ASN A  84      -3.937  19.638   8.064  1.00  1.100          C  
ATOM   1280  O   ASN A  84      -3.941  19.618   6.814  1.00  1.350          O  
ATOM   1281  CB  ASN A  84      -1.570  20.230   8.565  1.00  1.610          C  
ATOM   1282  CG  ASN A  84      -0.311  19.965   9.345  1.00  1.610          C  
ATOM   1283  OD1 ASN A  84      -0.320  19.430  10.477  1.00  1.610          O  
ATOM   1284  ND2 ASN A  84       0.802  20.353   8.758  1.00  1.610          N  
ATOM   1285  H   ASN A  84      -1.728  17.643   7.705  1.00  1.450          H  
ATOM   1286  HA  ASN A  84      -2.921  19.333   9.906  1.00  1.360          H  
ATOM   1287 1HB  ASN A  84      -1.380  20.320   7.508  1.00  1.940          H  
ATOM   1288 2HB  ASN A  84      -1.921  21.168   8.903  1.00  1.940          H  
ATOM   1289 1HD2 ASN A  84       1.685  20.230   9.197  1.00  1.940          H  
ATOM   1290 2HD2 ASN A  84       0.788  20.792   7.825  1.00  1.940          H  
ATOM   1291  N   TYR A  85      -4.979  20.041   8.818  1.00  0.930          N  
ATOM   1292  CA  TYR A  85      -6.337  20.268   8.297  1.00  0.840          C  
ATOM   1293  C   TYR A  85      -7.065  21.555   8.650  1.00  0.870          C  
ATOM   1294  O   TYR A  85      -6.733  22.246   9.611  1.00  0.910          O  
ATOM   1295  CB  TYR A  85      -7.272  19.240   8.885  1.00  1.210          C  
ATOM   1296  CG  TYR A  85      -6.896  17.922   8.686  1.00  1.210          C  
ATOM   1297  CD1 TYR A  85      -6.114  17.345   9.592  1.00  1.210          C  
ATOM   1298  CD2 TYR A  85      -7.314  17.248   7.631  1.00  1.210          C  
ATOM   1299  CE1 TYR A  85      -5.770  16.078   9.426  1.00  1.210          C  
ATOM   1300  CE2 TYR A  85      -6.947  15.975   7.507  1.00  1.210          C  
ATOM   1301  CZ  TYR A  85      -6.213  15.405   8.377  1.00  1.210          C  
ATOM   1302  OH  TYR A  85      -5.905  14.112   8.203  1.00  1.210          O  
ATOM   1303  H   TYR A  85      -4.830  20.146   9.828  1.00  1.120          H  
ATOM   1304  HA  TYR A  85      -6.293  20.194   7.213  1.00  1.010          H  
ATOM   1305 1HB  TYR A  85      -7.361  19.412   9.961  1.00  1.450          H  
ATOM   1306 2HB  TYR A  85      -8.258  19.371   8.455  1.00  1.450          H  
ATOM   1307  HD1 TYR A  85      -5.764  17.897  10.464  1.00  1.450          H  
ATOM   1308  HD2 TYR A  85      -7.943  17.719   6.894  1.00  1.450          H  
ATOM   1309  HE1 TYR A  85      -5.141  15.600  10.160  1.00  1.450          H  
ATOM   1310  HE2 TYR A  85      -7.251  15.388   6.683  1.00  1.450          H  
ATOM   1311  HH  TYR A  85      -6.331  13.782   7.403  1.00  1.450          H  
ATOM   1312  N   LEU A  86      -8.109  21.825   7.860  1.00  0.840          N  
ATOM   1313  CA  LEU A  86      -9.090  22.857   8.174  1.00  0.880          C  
ATOM   1314  C   LEU A  86     -10.474  22.202   8.308  1.00  0.820          C  
ATOM   1315  O   LEU A  86     -10.899  21.421   7.446  1.00  0.780          O  
ATOM   1316  CB  LEU A  86      -9.170  23.924   7.100  1.00  1.220          C  
ATOM   1317  CG  LEU A  86      -7.898  24.664   6.755  1.00  1.220          C  
ATOM   1318  CD1 LEU A  86      -8.248  25.565   5.663  1.00  1.220          C  
ATOM   1319  CD2 LEU A  86      -7.311  25.435   7.967  1.00  1.220          C  
ATOM   1320  H   LEU A  86      -8.247  21.225   7.040  1.00  1.010          H  
ATOM   1321  HA  LEU A  86      -8.838  23.313   9.132  1.00  1.060          H  
ATOM   1322 1HB  LEU A  86      -9.544  23.460   6.185  1.00  1.460          H  
ATOM   1323 2HB  LEU A  86      -9.905  24.666   7.425  1.00  1.460          H  
ATOM   1324  HG  LEU A  86      -7.157  23.959   6.391  1.00  1.460          H  
ATOM   1325 1HD1 LEU A  86      -7.390  26.104   5.352  1.00  1.460          H  
ATOM   1326 2HD1 LEU A  86      -8.633  24.972   4.834  1.00  1.460          H  
ATOM   1327 3HD1 LEU A  86      -9.011  26.272   5.999  1.00  1.460          H  
ATOM   1328 1HD2 LEU A  86      -6.410  25.975   7.668  1.00  1.460          H  
ATOM   1329 2HD2 LEU A  86      -8.032  26.122   8.324  1.00  1.460          H  
ATOM   1330 3HD2 LEU A  86      -7.049  24.739   8.771  1.00  1.460          H  
ATOM   1331  N   ILE A  87     -11.175  22.513   9.385  1.00  0.940          N  
ATOM   1332  CA  ILE A  87     -12.499  21.938   9.620  1.00  1.060          C  
ATOM   1333  C   ILE A  87     -13.595  22.938   9.180  1.00  1.160          C  
ATOM   1334  O   ILE A  87     -13.655  24.065   9.665  1.00  1.330          O  
ATOM   1335  CB  ILE A  87     -12.561  21.461  11.093  1.00  1.440          C  
ATOM   1336  CG1 ILE A  87     -13.870  20.723  11.433  1.00  1.440          C  
ATOM   1337  CG2 ILE A  87     -12.323  22.590  12.053  1.00  1.440          C  
ATOM   1338  CD1 ILE A  87     -13.978  19.398  10.826  1.00  1.440          C  
ATOM   1339  H   ILE A  87     -10.773  23.179  10.025  1.00  1.130          H  
ATOM   1340  HA  ILE A  87     -12.596  21.060   8.990  1.00  1.270          H  
ATOM   1341  HB  ILE A  87     -11.764  20.739  11.220  1.00  1.720          H  
ATOM   1342 1HG1 ILE A  87     -13.925  20.569  12.502  1.00  1.720          H  
ATOM   1343 2HG1 ILE A  87     -14.721  21.319  11.110  1.00  1.720          H  
ATOM   1344 1HG2 ILE A  87     -12.312  22.212  13.067  1.00  1.720          H  
ATOM   1345 2HG2 ILE A  87     -11.375  23.062  11.850  1.00  1.720          H  
ATOM   1346 3HG2 ILE A  87     -13.121  23.314  11.952  1.00  1.720          H  
ATOM   1347 1HD1 ILE A  87     -14.883  18.950  11.110  1.00  1.720          H  
ATOM   1348 2HD1 ILE A  87     -13.970  19.504   9.770  1.00  1.720          H  
ATOM   1349 3HD1 ILE A  87     -13.150  18.771  11.151  1.00  1.720          H  
ATOM   1350  N   THR A  88     -14.437  22.476   8.246  1.00  1.230          N  
ATOM   1351  CA  THR A  88     -15.467  23.213   7.501  1.00  1.410          C  
ATOM   1352  C   THR A  88     -16.943  23.190   7.910  1.00  1.150          C  
ATOM   1353  O   THR A  88     -17.500  22.159   8.299  1.00  1.250          O  
ATOM   1354  CB  THR A  88     -15.428  22.729   6.015  1.00  1.900          C  
ATOM   1355  OG1 THR A  88     -14.190  23.110   5.414  1.00  1.900          O  
ATOM   1356  CG2 THR A  88     -16.627  23.209   5.156  1.00  1.900          C  
ATOM   1357  H   THR A  88     -14.342  21.505   7.978  1.00  1.480          H  
ATOM   1358  HA  THR A  88     -15.148  24.243   7.536  1.00  1.690          H  
ATOM   1359  HB  THR A  88     -15.468  21.663   6.007  1.00  2.280          H  
ATOM   1360  HG1 THR A  88     -13.465  22.739   5.932  1.00  2.280          H  
ATOM   1361 1HG2 THR A  88     -16.506  22.798   4.184  1.00  2.280          H  
ATOM   1362 2HG2 THR A  88     -17.576  22.851   5.553  1.00  2.280          H  
ATOM   1363 3HG2 THR A  88     -16.645  24.289   5.095  1.00  2.280          H  
ATOM   1364  N   TYR A  89     -17.576  24.355   7.666  1.00  1.210          N  
ATOM   1365  CA  TYR A  89     -19.012  24.638   7.721  1.00  1.250          C  
ATOM   1366  C   TYR A  89     -19.414  25.608   6.591  1.00  1.450          C  
ATOM   1367  O   TYR A  89     -18.692  26.557   6.294  1.00  1.810          O  
ATOM   1368  CB  TYR A  89     -19.453  25.184   9.065  1.00  1.730          C  
ATOM   1369  CG  TYR A  89     -20.856  25.768   9.014  1.00  1.730          C  
ATOM   1370  CD1 TYR A  89     -21.953  24.971   8.759  1.00  1.730          C  
ATOM   1371  CD2 TYR A  89     -21.032  27.110   9.253  1.00  1.730          C  
ATOM   1372  CE1 TYR A  89     -23.243  25.514   8.758  1.00  1.730          C  
ATOM   1373  CE2 TYR A  89     -22.294  27.655   9.250  1.00  1.730          C  
ATOM   1374  CZ  TYR A  89     -23.403  26.864   9.021  1.00  1.730          C  
ATOM   1375  OH  TYR A  89     -24.661  27.440   9.046  1.00  1.730          O  
ATOM   1376  H   TYR A  89     -16.986  25.125   7.387  1.00  1.450          H  
ATOM   1377  HA  TYR A  89     -19.547  23.702   7.563  1.00  1.500          H  
ATOM   1378 1HB  TYR A  89     -19.448  24.379   9.800  1.00  2.080          H  
ATOM   1379 2HB  TYR A  89     -18.766  25.954   9.405  1.00  2.080          H  
ATOM   1380  HD1 TYR A  89     -21.799  23.917   8.561  1.00  2.080          H  
ATOM   1381  HD2 TYR A  89     -20.167  27.748   9.454  1.00  2.080          H  
ATOM   1382  HE1 TYR A  89     -24.115  24.884   8.564  1.00  2.080          H  
ATOM   1383  HE2 TYR A  89     -22.419  28.722   9.448  1.00  2.080          H  
ATOM   1384  HH  TYR A  89     -25.323  26.810   9.410  1.00  2.080          H  
ATOM   1385  N   TRP A  90     -20.555  25.373   5.958  1.00  1.420          N  
ATOM   1386  CA  TRP A  90     -21.054  26.252   4.905  1.00  1.610          C  
ATOM   1387  C   TRP A  90     -22.512  26.584   5.145  1.00  1.700          C  
ATOM   1388  O   TRP A  90     -23.299  25.721   5.539  1.00  2.080          O  
ATOM   1389  CB  TRP A  90     -20.864  25.614   3.523  1.00  2.180          C  
ATOM   1390  CG  TRP A  90     -21.404  26.438   2.370  1.00  2.180          C  
ATOM   1391  CD1 TRP A  90     -20.747  27.390   1.669  1.00  2.180          C  
ATOM   1392  CD2 TRP A  90     -22.704  26.338   1.764  1.00  2.180          C  
ATOM   1393  NE1 TRP A  90     -21.549  27.903   0.694  1.00  2.180          N  
ATOM   1394  CE2 TRP A  90     -22.745  27.262   0.730  1.00  2.180          C  
ATOM   1395  CE3 TRP A  90     -23.801  25.552   2.001  1.00  2.180          C  
ATOM   1396  CZ2 TRP A  90     -23.854  27.405  -0.069  1.00  2.180          C  
ATOM   1397  CZ3 TRP A  90     -24.905  25.699   1.186  1.00  2.180          C  
ATOM   1398  CH2 TRP A  90     -24.922  26.592   0.183  1.00  2.180          C  
ATOM   1399  H   TRP A  90     -21.105  24.571   6.231  1.00  1.700          H  
ATOM   1400  HA  TRP A  90     -20.495  27.183   4.932  1.00  1.930          H  
ATOM   1401 1HB  TRP A  90     -19.800  25.445   3.346  1.00  2.610          H  
ATOM   1402 2HB  TRP A  90     -21.353  24.649   3.494  1.00  2.610          H  
ATOM   1403  HD1 TRP A  90     -19.744  27.696   1.851  1.00  2.610          H  
ATOM   1404  HE1 TRP A  90     -21.292  28.633   0.034  1.00  2.610          H  
ATOM   1405  HE3 TRP A  90     -23.778  24.825   2.803  1.00  2.610          H  
ATOM   1406  HZ2 TRP A  90     -23.909  28.109  -0.876  1.00  2.610          H  
ATOM   1407  HZ3 TRP A  90     -25.764  25.072   1.347  1.00  2.610          H  
ATOM   1408  HH2 TRP A  90     -25.811  26.667  -0.441  1.00  2.610          H  
ATOM   1409  N   GLU A  91     -22.863  27.843   4.890  1.00  1.640          N  
ATOM   1410  CA  GLU A  91     -24.204  28.352   5.070  1.00  1.700          C  
ATOM   1411  C   GLU A  91     -24.725  28.942   3.756  1.00  1.620          C  
ATOM   1412  O   GLU A  91     -24.049  29.764   3.130  1.00  1.850          O  
ATOM   1413  CB  GLU A  91     -24.134  29.422   6.166  1.00  2.360          C  
ATOM   1414  CG  GLU A  91     -25.417  30.016   6.628  1.00  2.360          C  
ATOM   1415  CD  GLU A  91     -25.197  31.011   7.764  1.00  2.360          C  
ATOM   1416  OE1 GLU A  91     -24.058  31.323   8.062  1.00  2.360          O  
ATOM   1417  OE2 GLU A  91     -26.166  31.444   8.335  1.00  2.360          O  
ATOM   1418  H   GLU A  91     -22.167  28.507   4.586  1.00  1.970          H  
ATOM   1419  HA  GLU A  91     -24.858  27.536   5.381  1.00  2.040          H  
ATOM   1420 1HB  GLU A  91     -23.635  29.009   7.032  1.00  2.830          H  
ATOM   1421 2HB  GLU A  91     -23.522  30.246   5.808  1.00  2.830          H  
ATOM   1422 1HG  GLU A  91     -25.888  30.527   5.806  1.00  2.830          H  
ATOM   1423 2HG  GLU A  91     -26.075  29.217   6.962  1.00  2.830          H  
ATOM   1424  N   SER A  92     -25.947  28.561   3.371  1.00  1.500          N  
ATOM   1425  CA  SER A  92     -26.584  29.009   2.124  1.00  1.640          C  
ATOM   1426  C   SER A  92     -26.890  30.494   2.075  1.00  1.900          C  
ATOM   1427  O   SER A  92     -27.071  31.072   1.004  1.00  2.580          O  
ATOM   1428  CB  SER A  92     -27.870  28.248   1.904  1.00  2.240          C  
ATOM   1429  OG  SER A  92     -28.831  28.624   2.851  1.00  2.240          O  
ATOM   1430  H   SER A  92     -26.449  27.900   3.943  1.00  1.800          H  
ATOM   1431  HA  SER A  92     -25.906  28.806   1.307  1.00  1.970          H  
ATOM   1432 1HB  SER A  92     -28.244  28.446   0.901  1.00  2.690          H  
ATOM   1433 2HB  SER A  92     -27.677  27.181   1.976  1.00  2.690          H  
ATOM   1434  HG  SER A  92     -29.594  28.060   2.680  1.00  2.690          H  
ATOM   1435  N   THR A  93     -26.918  31.122   3.236  1.00  1.870          N  
ATOM   1436  CA  THR A  93     -27.203  32.537   3.367  1.00  2.210          C  
ATOM   1437  C   THR A  93     -25.929  33.338   3.615  1.00  2.690          C  
ATOM   1438  O   THR A  93     -25.990  34.509   3.999  1.00  2.970          O  
ATOM   1439  CB  THR A  93     -28.236  32.808   4.484  1.00  2.960          C  
ATOM   1440  OG1 THR A  93     -27.756  32.307   5.726  1.00  2.960          O  
ATOM   1441  CG2 THR A  93     -29.542  32.110   4.165  1.00  2.960          C  
ATOM   1442  H   THR A  93     -26.760  30.579   4.071  1.00  2.240          H  
ATOM   1443  HA  THR A  93     -27.631  32.889   2.429  1.00  2.650          H  
ATOM   1444  HB  THR A  93     -28.406  33.879   4.570  1.00  3.550          H  
ATOM   1445  HG1 THR A  93     -26.930  32.763   5.962  1.00  3.550          H  
ATOM   1446 1HG2 THR A  93     -30.262  32.307   4.958  1.00  3.550          H  
ATOM   1447 2HG2 THR A  93     -29.931  32.482   3.218  1.00  3.550          H  
ATOM   1448 3HG2 THR A  93     -29.371  31.041   4.088  1.00  3.550          H  
ATOM   1449  N   GLY A  94     -24.770  32.702   3.435  1.00  3.390          N  
ATOM   1450  CA  GLY A  94     -23.501  33.370   3.636  1.00  3.890          C  
ATOM   1451  C   GLY A  94     -23.053  34.093   2.352  1.00  3.890          C  
ATOM   1452  O   GLY A  94     -23.857  34.315   1.443  1.00  3.890          O  
ATOM   1453  H   GLY A  94     -24.757  31.722   3.138  1.00  4.070          H  
ATOM   1454 1HA  GLY A  94     -23.599  34.078   4.459  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94     -22.767  32.620   3.925  1.00  4.670          H  
ATOM   1456  N   PRO A  95     -21.777  34.518   2.285  1.00  3.890          N  
ATOM   1457  CA  PRO A  95     -21.143  35.239   1.184  1.00  3.890          C  
ATOM   1458  C   PRO A  95     -21.134  34.448  -0.117  1.00  3.890          C  
ATOM   1459  O   PRO A  95     -21.056  33.219  -0.100  1.00  3.890          O  
ATOM   1460  CB  PRO A  95     -19.703  35.423   1.687  1.00  5.830          C  
ATOM   1461  CG  PRO A  95     -19.800  35.323   3.191  1.00  5.830          C  
ATOM   1462  CD  PRO A  95     -20.887  34.304   3.438  1.00  5.830          C  
ATOM   1463  HA  PRO A  95     -21.641  36.208   1.045  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95     -19.054  34.652   1.239  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95     -19.309  36.396   1.345  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95     -18.827  35.021   3.609  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95     -20.036  36.308   3.621  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95     -20.475  33.284   3.413  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95     -21.374  34.540   4.390  1.00  7.000          H  
ATOM   1470  N   ALA A  96     -21.186  35.175  -1.233  1.00  3.890          N  
ATOM   1471  CA  ALA A  96     -21.098  34.591  -2.566  1.00  3.890          C  
ATOM   1472  C   ALA A  96     -19.703  34.019  -2.779  1.00  3.890          C  
ATOM   1473  O   ALA A  96     -18.725  34.498  -2.179  1.00  3.890          O  
ATOM   1474  CB  ALA A  96     -21.437  35.618  -3.630  1.00  5.450          C  
ATOM   1475  H   ALA A  96     -21.277  36.177  -1.151  1.00  4.670          H  
ATOM   1476  HA  ALA A  96     -21.810  33.767  -2.630  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96     -21.377  35.154  -4.615  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96     -22.448  35.989  -3.464  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96     -20.749  36.440  -3.580  1.00  6.540          H  
ATOM   1480  N   THR A  97     -19.621  33.002  -3.637  1.00  3.890          N  
ATOM   1481  CA  THR A  97     -18.376  32.318  -3.917  1.00  3.890          C  
ATOM   1482  C   THR A  97     -17.285  33.288  -4.313  1.00  3.890          C  
ATOM   1483  O   THR A  97     -17.419  34.049  -5.272  1.00  3.890          O  
ATOM   1484  CB  THR A  97     -18.581  31.320  -5.081  1.00  5.450          C  
ATOM   1485  OG1 THR A  97     -19.646  30.446  -4.757  1.00  5.450          O  
ATOM   1486  CG2 THR A  97     -17.325  30.473  -5.292  1.00  5.450          C  
ATOM   1487  H   THR A  97     -20.455  32.660  -4.093  1.00  4.670          H  
ATOM   1488  HA  THR A  97     -18.060  31.782  -3.024  1.00  4.670          H  
ATOM   1489  HB  THR A  97     -18.819  31.866  -5.995  1.00  6.540          H  
ATOM   1490  HG1 THR A  97     -19.871  29.916  -5.535  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97     -17.499  29.769  -6.105  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97     -16.482  31.109  -5.550  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97     -17.096  29.923  -4.382  1.00  6.540          H  
ATOM   1494  N   ASP A  98     -16.198  33.248  -3.548  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -15.006  34.048  -3.756  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -15.280  35.532  -3.986  1.00  3.890          C  
ATOM   1497  O   ASP A  98     -14.605  36.191  -4.781  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -14.198  33.408  -4.858  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -13.833  31.997  -4.396  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -13.599  31.820  -3.198  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -13.853  31.107  -5.197  1.00  5.450          O  
ATOM   1502  H   ASP A  98     -16.184  32.589  -2.780  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -14.408  33.979  -2.846  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -14.781  33.365  -5.782  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98     -13.292  33.984  -5.052  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -16.220  36.073  -3.223  1.00  3.890          N  
ATOM   1507  CA  ALA A  99     -16.592  37.474  -3.269  1.00  3.890          C  
ATOM   1508  C   ALA A  99     -16.703  37.942  -1.837  1.00  3.890          C  
ATOM   1509  O   ALA A  99     -17.776  38.331  -1.369  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -17.888  37.660  -4.022  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -16.771  35.474  -2.600  1.00  4.670          H  
ATOM   1512  HA  ALA A  99     -15.799  38.039  -3.759  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99     -18.157  38.715  -4.036  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -17.768  37.293  -5.043  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -18.647  37.094  -3.520  1.00  6.540          H  
ATOM   1516  N   ASP A 100     -15.586  37.792  -1.131  1.00  3.890          N  
ATOM   1517  CA  ASP A 100     -15.477  38.021   0.293  1.00  3.890          C  
ATOM   1518  C   ASP A 100     -15.594  39.493   0.660  1.00  3.890          C  
ATOM   1519  O   ASP A 100     -15.417  40.387  -0.173  1.00  3.890          O  
ATOM   1520  CB  ASP A 100     -14.148  37.452   0.794  1.00  5.450          C  
ATOM   1521  CG  ASP A 100     -14.119  37.164   2.294  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100     -15.158  37.316   2.948  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100     -13.060  36.830   2.780  1.00  5.450          O  
ATOM   1524  H   ASP A 100     -14.756  37.492  -1.622  1.00  4.670          H  
ATOM   1525  HA  ASP A 100     -16.289  37.487   0.787  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100     -13.936  36.531   0.258  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100     -13.348  38.156   0.561  1.00  6.540          H  
ATOM   1528  N   ASN A 101     -15.924  39.717   1.918  1.00  3.890          N  
ATOM   1529  CA  ASN A 101     -16.070  41.053   2.491  1.00  3.890          C  
ATOM   1530  C   ASN A 101     -14.695  41.690   2.802  1.00  3.890          C  
ATOM   1531  O   ASN A 101     -13.828  41.028   3.383  1.00  3.890          O  
ATOM   1532  CB  ASN A 101     -16.957  41.009   3.733  1.00  5.450          C  
ATOM   1533  CG  ASN A 101     -17.352  42.373   4.285  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101     -16.534  43.168   4.793  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101     -18.632  42.662   4.194  1.00  5.450          N  
ATOM   1536  H   ASN A 101     -16.004  38.866   2.489  1.00  4.670          H  
ATOM   1537  HA  ASN A 101     -16.596  41.647   1.756  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101     -17.869  40.463   3.487  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101     -16.478  40.469   4.504  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101     -18.975  43.539   4.540  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101     -19.271  42.007   3.785  1.00  6.540          H  
ATOM   1542  N   PRO A 102     -14.469  42.990   2.495  1.00  3.890          N  
ATOM   1543  CA  PRO A 102     -13.247  43.729   2.807  1.00  3.890          C  
ATOM   1544  C   PRO A 102     -12.776  43.538   4.257  1.00  3.890          C  
ATOM   1545  O   PRO A 102     -11.573  43.557   4.517  1.00  3.890          O  
ATOM   1546  CB  PRO A 102     -13.665  45.174   2.519  1.00  5.830          C  
ATOM   1547  CG  PRO A 102     -14.689  45.050   1.405  1.00  5.830          C  
ATOM   1548  CD  PRO A 102     -15.463  43.788   1.712  1.00  5.830          C  
ATOM   1549  HA  PRO A 102     -12.458  43.409   2.111  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102     -14.072  45.638   3.430  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102     -12.785  45.765   2.225  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102     -15.332  45.947   1.378  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102     -14.181  44.999   0.430  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102     -16.356  44.029   2.294  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102     -15.695  43.300   0.747  1.00  7.000          H  
ATOM   1556  N   ASP A 103     -13.702  43.343   5.202  1.00  3.890          N  
ATOM   1557  CA  ASP A 103     -13.318  43.126   6.586  1.00  3.890          C  
ATOM   1558  C   ASP A 103     -14.165  41.963   7.092  1.00  3.890          C  
ATOM   1559  O   ASP A 103     -14.870  42.060   8.102  1.00  3.890          O  
ATOM   1560  CB  ASP A 103     -13.559  44.388   7.436  1.00  5.450          C  
ATOM   1561  CG  ASP A 103     -12.899  44.339   8.839  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103     -11.879  43.705   8.969  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103     -13.420  44.942   9.754  1.00  5.450          O  
ATOM   1564  H   ASP A 103     -14.702  43.347   4.999  1.00  4.670          H  
ATOM   1565  HA  ASP A 103     -12.268  42.842   6.639  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103     -13.170  45.254   6.901  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103     -14.632  44.538   7.559  1.00  6.540          H  
ATOM   1568  N   SER A 104     -14.085  40.854   6.361  1.00  3.890          N  
ATOM   1569  CA  SER A 104     -14.796  39.621   6.662  1.00  3.890          C  
ATOM   1570  C   SER A 104     -14.377  39.054   8.002  1.00  3.890          C  
ATOM   1571  O   SER A 104     -13.192  39.047   8.342  1.00  3.890          O  
ATOM   1572  CB  SER A 104     -14.517  38.629   5.565  1.00  5.450          C  
ATOM   1573  OG  SER A 104     -15.167  37.422   5.753  1.00  5.450          O  
ATOM   1574  H   SER A 104     -13.538  40.872   5.496  1.00  4.670          H  
ATOM   1575  HA  SER A 104     -15.864  39.833   6.698  1.00  4.670          H  
ATOM   1576 1HB  SER A 104     -14.809  39.045   4.625  1.00  6.540          H  
ATOM   1577 2HB  SER A 104     -13.445  38.451   5.501  1.00  6.540          H  
ATOM   1578  HG  SER A 104     -15.221  37.064   4.832  1.00  6.540          H  
ATOM   1579  N   GLN A 105     -15.349  38.585   8.775  1.00  3.890          N  
ATOM   1580  CA  GLN A 105     -15.057  38.017  10.078  1.00  3.890          C  
ATOM   1581  C   GLN A 105     -15.197  36.495  10.034  1.00  3.890          C  
ATOM   1582  O   GLN A 105     -15.965  35.997   9.211  1.00  3.890          O  
ATOM   1583  CB  GLN A 105     -15.997  38.658  11.104  1.00  5.450          C  
ATOM   1584  CG  GLN A 105     -15.848  40.169  11.148  1.00  5.450          C  
ATOM   1585  CD  GLN A 105     -14.453  40.589  11.566  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105     -13.961  40.170  12.621  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105     -13.813  41.398  10.736  1.00  5.450          N  
ATOM   1588  H   GLN A 105     -16.299  38.613   8.435  1.00  4.670          H  
ATOM   1589  HA  GLN A 105     -14.033  38.275  10.326  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105     -17.028  38.437  10.830  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105     -15.841  38.261  12.098  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105     -16.037  40.585  10.157  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105     -16.557  40.578  11.864  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105     -12.884  41.718  10.938  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105     -14.261  41.704   9.861  1.00  6.540          H  
ATOM   1596  N   PRO A 106     -14.481  35.747  10.898  1.00  3.890          N  
ATOM   1597  CA  PRO A 106     -14.537  34.298  11.035  1.00  3.890          C  
ATOM   1598  C   PRO A 106     -15.853  33.799  11.611  1.00  3.890          C  
ATOM   1599  O   PRO A 106     -16.499  34.486  12.415  1.00  3.890          O  
ATOM   1600  CB  PRO A 106     -13.373  34.007  11.993  1.00  5.830          C  
ATOM   1601  CG  PRO A 106     -13.178  35.278  12.781  1.00  5.830          C  
ATOM   1602  CD  PRO A 106     -13.499  36.394  11.814  1.00  5.830          C  
ATOM   1603  HA  PRO A 106     -14.354  33.844  10.051  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106     -13.655  33.176  12.647  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106     -12.481  33.692  11.437  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106     -13.849  35.281  13.657  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106     -12.155  35.330  13.187  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106     -13.929  37.212  12.388  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106     -12.595  36.702  11.264  1.00  7.000          H  
ATOM   1610  N   ASP A 107     -16.233  32.571  11.271  1.00  3.890          N  
ATOM   1611  CA  ASP A 107     -17.444  32.052  11.877  1.00  3.890          C  
ATOM   1612  C   ASP A 107     -17.098  31.510  13.240  1.00  3.400          C  
ATOM   1613  O   ASP A 107     -16.693  30.355  13.394  1.00  3.170          O  
ATOM   1614  CB  ASP A 107     -18.065  30.958  11.003  1.00  5.450          C  
ATOM   1615  CG  ASP A 107     -19.389  30.392  11.561  1.00  5.450          C  
ATOM   1616  OD1 ASP A 107     -19.654  30.539  12.750  1.00  5.450          O  
ATOM   1617  OD2 ASP A 107     -20.112  29.810  10.804  1.00  5.450          O  
ATOM   1618  H   ASP A 107     -15.682  32.034  10.595  1.00  4.670          H  
ATOM   1619  HA  ASP A 107     -18.163  32.863  11.992  1.00  4.670          H  
ATOM   1620 1HB  ASP A 107     -18.242  31.352  10.009  1.00  6.540          H  
ATOM   1621 2HB  ASP A 107     -17.350  30.140  10.896  1.00  6.540          H  
ATOM   1622  N   ASN A 108     -17.325  32.346  14.232  1.00  3.150          N  
ATOM   1623  CA  ASN A 108     -16.920  32.025  15.582  1.00  2.460          C  
ATOM   1624  C   ASN A 108     -17.685  30.892  16.225  1.00  1.830          C  
ATOM   1625  O   ASN A 108     -17.101  30.091  16.970  1.00  1.380          O  
ATOM   1626  CB  ASN A 108     -16.977  33.278  16.403  1.00  3.720          C  
ATOM   1627  CG  ASN A 108     -15.872  34.163  15.995  1.00  3.720          C  
ATOM   1628  OD1 ASN A 108     -14.881  33.689  15.435  1.00  3.720          O  
ATOM   1629  ND2 ASN A 108     -15.991  35.427  16.246  1.00  3.720          N  
ATOM   1630  H   ASN A 108     -17.650  33.278  13.969  1.00  3.780          H  
ATOM   1631  HA  ASN A 108     -15.894  31.695  15.539  1.00  2.950          H  
ATOM   1632 1HB  ASN A 108     -17.930  33.785  16.251  1.00  4.460          H  
ATOM   1633 2HB  ASN A 108     -16.888  33.039  17.463  1.00  4.460          H  
ATOM   1634 1HD2 ASN A 108     -15.249  36.051  15.992  1.00  4.460          H  
ATOM   1635 2HD2 ASN A 108     -16.807  35.777  16.692  1.00  4.460          H  
ATOM   1636  N   GLN A 109     -18.979  30.783  15.939  1.00  1.980          N  
ATOM   1637  CA  GLN A 109     -19.701  29.691  16.562  1.00  1.670          C  
ATOM   1638  C   GLN A 109     -19.226  28.386  15.948  1.00  1.360          C  
ATOM   1639  O   GLN A 109     -19.059  27.392  16.661  1.00  1.200          O  
ATOM   1640  CB  GLN A 109     -21.213  29.851  16.439  1.00  2.460          C  
ATOM   1641  CG  GLN A 109     -22.021  28.796  17.225  1.00  2.460          C  
ATOM   1642  CD  GLN A 109     -21.761  28.846  18.754  1.00  2.460          C  
ATOM   1643  OE1 GLN A 109     -21.762  29.910  19.382  1.00  2.460          O  
ATOM   1644  NE2 GLN A 109     -21.563  27.671  19.341  1.00  2.460          N  
ATOM   1645  H   GLN A 109     -19.426  31.445  15.315  1.00  2.380          H  
ATOM   1646  HA  GLN A 109     -19.450  29.678  17.625  1.00  2.000          H  
ATOM   1647 1HB  GLN A 109     -21.502  30.837  16.800  1.00  2.950          H  
ATOM   1648 2HB  GLN A 109     -21.498  29.790  15.386  1.00  2.950          H  
ATOM   1649 1HG  GLN A 109     -23.082  28.972  17.057  1.00  2.950          H  
ATOM   1650 2HG  GLN A 109     -21.750  27.801  16.869  1.00  2.950          H  
ATOM   1651 1HE2 GLN A 109     -21.404  27.610  20.328  1.00  2.950          H  
ATOM   1652 2HE2 GLN A 109     -21.578  26.833  18.793  1.00  2.950          H  
ATOM   1653  N   ALA A 110     -18.992  28.370  14.622  1.00  1.650          N  
ATOM   1654  CA  ALA A 110     -18.497  27.148  14.002  1.00  1.770          C  
ATOM   1655  C   ALA A 110     -17.140  26.797  14.595  1.00  1.580          C  
ATOM   1656  O   ALA A 110     -16.874  25.639  14.893  1.00  1.660          O  
ATOM   1657  CB  ALA A 110     -18.395  27.277  12.495  1.00  2.430          C  
ATOM   1658  H   ALA A 110     -19.182  29.205  14.040  1.00  1.980          H  
ATOM   1659  HA  ALA A 110     -19.191  26.344  14.238  1.00  2.120          H  
ATOM   1660 1HB  ALA A 110     -18.039  26.343  12.068  1.00  2.920          H  
ATOM   1661 2HB  ALA A 110     -19.379  27.514  12.084  1.00  2.920          H  
ATOM   1662 3HB  ALA A 110     -17.699  28.076  12.256  1.00  2.920          H  
ATOM   1663  N   ILE A 111     -16.296  27.798  14.868  1.00  1.560          N  
ATOM   1664  CA  ILE A 111     -14.983  27.486  15.418  1.00  1.570          C  
ATOM   1665  C   ILE A 111     -15.111  26.754  16.743  1.00  1.220          C  
ATOM   1666  O   ILE A 111     -14.444  25.735  16.950  1.00  1.320          O  
ATOM   1667  CB  ILE A 111     -14.126  28.772  15.584  1.00  2.190          C  
ATOM   1668  CG1 ILE A 111     -13.743  29.308  14.182  1.00  2.190          C  
ATOM   1669  CG2 ILE A 111     -12.865  28.504  16.475  1.00  2.190          C  
ATOM   1670  CD1 ILE A 111     -13.207  30.710  14.147  1.00  2.190          C  
ATOM   1671  H   ILE A 111     -16.540  28.757  14.595  1.00  1.870          H  
ATOM   1672  HA  ILE A 111     -14.480  26.835  14.721  1.00  1.880          H  
ATOM   1673  HB  ILE A 111     -14.732  29.533  16.052  1.00  2.630          H  
ATOM   1674 1HG1 ILE A 111     -12.969  28.690  13.787  1.00  2.630          H  
ATOM   1675 2HG1 ILE A 111     -14.599  29.242  13.532  1.00  2.630          H  
ATOM   1676 1HG2 ILE A 111     -12.283  29.407  16.594  1.00  2.630          H  
ATOM   1677 2HG2 ILE A 111     -13.179  28.170  17.444  1.00  2.630          H  
ATOM   1678 3HG2 ILE A 111     -12.247  27.756  16.032  1.00  2.630          H  
ATOM   1679 1HD1 ILE A 111     -12.954  30.962  13.120  1.00  2.630          H  
ATOM   1680 2HD1 ILE A 111     -13.948  31.404  14.510  1.00  2.630          H  
ATOM   1681 3HD1 ILE A 111     -12.332  30.778  14.753  1.00  2.630          H  
ATOM   1682  N   GLN A 112     -15.951  27.242  17.649  1.00  0.980          N  
ATOM   1683  CA  GLN A 112     -16.098  26.540  18.918  1.00  0.960          C  
ATOM   1684  C   GLN A 112     -16.651  25.112  18.754  1.00  0.880          C  
ATOM   1685  O   GLN A 112     -16.182  24.182  19.428  1.00  1.120          O  
ATOM   1686  CB  GLN A 112     -16.969  27.337  19.869  1.00  1.350          C  
ATOM   1687  CG  GLN A 112     -17.104  26.723  21.259  1.00  1.350          C  
ATOM   1688  CD  GLN A 112     -17.889  27.623  22.139  1.00  1.350          C  
ATOM   1689  OE1 GLN A 112     -18.483  28.563  21.593  1.00  1.350          O  
ATOM   1690  NE2 GLN A 112     -17.904  27.373  23.446  1.00  1.350          N  
ATOM   1691  H   GLN A 112     -16.464  28.112  17.443  1.00  1.180          H  
ATOM   1692  HA  GLN A 112     -15.112  26.456  19.364  1.00  1.150          H  
ATOM   1693 1HB  GLN A 112     -16.554  28.338  19.976  1.00  1.620          H  
ATOM   1694 2HB  GLN A 112     -17.969  27.446  19.434  1.00  1.620          H  
ATOM   1695 1HG  GLN A 112     -17.627  25.767  21.188  1.00  1.620          H  
ATOM   1696 2HG  GLN A 112     -16.111  26.583  21.690  1.00  1.620          H  
ATOM   1697 1HE2 GLN A 112     -18.417  27.962  24.092  1.00  1.620          H  
ATOM   1698 2HE2 GLN A 112     -17.400  26.592  23.813  1.00  1.620          H  
ATOM   1699  N   VAL A 113     -17.651  24.934  17.872  1.00  0.780          N  
ATOM   1700  CA  VAL A 113     -18.265  23.617  17.660  1.00  0.930          C  
ATOM   1701  C   VAL A 113     -17.287  22.614  17.087  1.00  0.980          C  
ATOM   1702  O   VAL A 113     -17.220  21.460  17.538  1.00  1.170          O  
ATOM   1703  CB  VAL A 113     -19.462  23.708  16.668  1.00  1.240          C  
ATOM   1704  CG1 VAL A 113     -19.985  22.273  16.268  1.00  1.240          C  
ATOM   1705  CG2 VAL A 113     -20.587  24.507  17.302  1.00  1.240          C  
ATOM   1706  H   VAL A 113     -18.013  25.752  17.365  1.00  0.940          H  
ATOM   1707  HA  VAL A 113     -18.622  23.250  18.621  1.00  1.120          H  
ATOM   1708  HB  VAL A 113     -19.126  24.210  15.757  1.00  1.490          H  
ATOM   1709 1HG1 VAL A 113     -20.817  22.372  15.566  1.00  1.490          H  
ATOM   1710 2HG1 VAL A 113     -19.198  21.690  15.789  1.00  1.490          H  
ATOM   1711 3HG1 VAL A 113     -20.327  21.748  17.158  1.00  1.490          H  
ATOM   1712 1HG2 VAL A 113     -21.415  24.591  16.598  1.00  1.490          H  
ATOM   1713 2HG2 VAL A 113     -20.923  24.000  18.207  1.00  1.490          H  
ATOM   1714 3HG2 VAL A 113     -20.232  25.494  17.560  1.00  1.490          H  
ATOM   1715  N   MET A 114     -16.573  23.046  16.058  1.00  1.100          N  
ATOM   1716  CA  MET A 114     -15.656  22.192  15.357  1.00  1.420          C  
ATOM   1717  C   MET A 114     -14.455  21.839  16.226  1.00  1.530          C  
ATOM   1718  O   MET A 114     -14.003  20.686  16.233  1.00  1.660          O  
ATOM   1719  CB  MET A 114     -15.274  22.893  14.073  1.00  1.860          C  
ATOM   1720  CG  MET A 114     -16.473  23.106  13.119  1.00  1.860          C  
ATOM   1721  SD  MET A 114     -17.275  21.609  12.659  1.00  1.860          S  
ATOM   1722  CE  MET A 114     -18.949  22.173  12.431  1.00  1.860          C  
ATOM   1723  H   MET A 114     -16.690  24.012  15.743  1.00  1.320          H  
ATOM   1724  HA  MET A 114     -16.169  21.270  15.110  1.00  1.700          H  
ATOM   1725 1HB  MET A 114     -14.850  23.875  14.304  1.00  2.230          H  
ATOM   1726 2HB  MET A 114     -14.548  22.340  13.595  1.00  2.230          H  
ATOM   1727 1HG  MET A 114     -17.216  23.726  13.584  1.00  2.230          H  
ATOM   1728 2HG  MET A 114     -16.131  23.610  12.209  1.00  2.230          H  
ATOM   1729 1HE  MET A 114     -19.587  21.346  12.152  1.00  2.230          H  
ATOM   1730 2HE  MET A 114     -19.316  22.602  13.356  1.00  2.230          H  
ATOM   1731 3HE  MET A 114     -18.973  22.923  11.646  1.00  2.230          H  
ATOM   1732  N   SER A 115     -13.985  22.804  17.018  1.00  1.610          N  
ATOM   1733  CA  SER A 115     -12.867  22.577  17.902  1.00  1.920          C  
ATOM   1734  C   SER A 115     -13.190  21.495  18.925  1.00  1.860          C  
ATOM   1735  O   SER A 115     -12.409  20.552  19.135  1.00  2.160          O  
ATOM   1736  CB  SER A 115     -12.504  23.871  18.607  1.00  2.560          C  
ATOM   1737  OG  SER A 115     -11.439  23.692  19.499  1.00  2.560          O  
ATOM   1738  H   SER A 115     -14.363  23.752  16.972  1.00  1.930          H  
ATOM   1739  HA  SER A 115     -12.035  22.246  17.298  1.00  2.300          H  
ATOM   1740 1HB  SER A 115     -12.238  24.623  17.869  1.00  3.080          H  
ATOM   1741 2HB  SER A 115     -13.376  24.244  19.146  1.00  3.080          H  
ATOM   1742  HG  SER A 115     -11.316  24.537  19.931  1.00  3.080          H  
ATOM   1743  N   GLN A 116     -14.369  21.587  19.552  1.00  1.660          N  
ATOM   1744  CA  GLN A 116     -14.696  20.607  20.568  1.00  1.790          C  
ATOM   1745  C   GLN A 116     -14.835  19.195  20.036  1.00  1.570          C  
ATOM   1746  O   GLN A 116     -14.364  18.263  20.689  1.00  1.640          O  
ATOM   1747  CB  GLN A 116     -15.974  21.004  21.306  1.00  2.450          C  
ATOM   1748  CG  GLN A 116     -16.374  20.059  22.470  1.00  2.450          C  
ATOM   1749  CD  GLN A 116     -15.327  19.994  23.564  1.00  2.450          C  
ATOM   1750  OE1 GLN A 116     -14.559  20.943  23.746  1.00  2.450          O  
ATOM   1751  NE2 GLN A 116     -15.308  18.890  24.298  1.00  2.450          N  
ATOM   1752  H   GLN A 116     -15.000  22.375  19.368  1.00  1.990          H  
ATOM   1753  HA  GLN A 116     -13.881  20.605  21.288  1.00  2.150          H  
ATOM   1754 1HB  GLN A 116     -15.862  22.014  21.702  1.00  2.940          H  
ATOM   1755 2HB  GLN A 116     -16.800  21.032  20.590  1.00  2.940          H  
ATOM   1756 1HG  GLN A 116     -17.297  20.428  22.912  1.00  2.940          H  
ATOM   1757 2HG  GLN A 116     -16.527  19.050  22.085  1.00  2.940          H  
ATOM   1758 1HE2 GLN A 116     -14.633  18.779  25.039  1.00  2.940          H  
ATOM   1759 2HE2 GLN A 116     -15.975  18.164  24.128  1.00  2.940          H  
ATOM   1760  N   VAL A 117     -15.424  18.994  18.856  1.00  1.390          N  
ATOM   1761  CA  VAL A 117     -15.549  17.602  18.422  1.00  1.400          C  
ATOM   1762  C   VAL A 117     -14.182  16.994  18.063  1.00  1.350          C  
ATOM   1763  O   VAL A 117     -13.907  15.822  18.366  1.00  1.560          O  
ATOM   1764  CB  VAL A 117     -16.570  17.469  17.262  1.00  1.960          C  
ATOM   1765  CG1 VAL A 117     -17.941  17.943  17.749  1.00  1.960          C  
ATOM   1766  CG2 VAL A 117     -16.177  18.286  16.046  1.00  1.960          C  
ATOM   1767  H   VAL A 117     -15.830  19.780  18.334  1.00  1.670          H  
ATOM   1768  HA  VAL A 117     -15.954  17.031  19.256  1.00  1.680          H  
ATOM   1769  HB  VAL A 117     -16.637  16.437  16.984  1.00  2.350          H  
ATOM   1770 1HG1 VAL A 117     -18.677  17.831  16.954  1.00  2.350          H  
ATOM   1771 2HG1 VAL A 117     -18.245  17.348  18.610  1.00  2.350          H  
ATOM   1772 3HG1 VAL A 117     -17.888  18.992  18.038  1.00  2.350          H  
ATOM   1773 1HG2 VAL A 117     -16.932  18.156  15.279  1.00  2.350          H  
ATOM   1774 2HG2 VAL A 117     -16.127  19.322  16.326  1.00  2.350          H  
ATOM   1775 3HG2 VAL A 117     -15.221  17.975  15.654  1.00  2.350          H  
ATOM   1776  N   LEU A 118     -13.303  17.800  17.461  1.00  1.280          N  
ATOM   1777  CA  LEU A 118     -11.974  17.332  17.116  1.00  1.390          C  
ATOM   1778  C   LEU A 118     -11.121  16.983  18.324  1.00  1.200          C  
ATOM   1779  O   LEU A 118     -10.421  15.976  18.304  1.00  1.100          O  
ATOM   1780  CB  LEU A 118     -11.283  18.395  16.266  1.00  1.900          C  
ATOM   1781  CG  LEU A 118     -11.794  18.529  14.832  1.00  1.900          C  
ATOM   1782  CD1 LEU A 118     -11.336  19.784  14.254  1.00  1.900          C  
ATOM   1783  CD2 LEU A 118     -11.184  17.413  13.977  1.00  1.900          C  
ATOM   1784  H   LEU A 118     -13.571  18.761  17.211  1.00  1.540          H  
ATOM   1785  HA  LEU A 118     -12.090  16.427  16.527  1.00  1.670          H  
ATOM   1786 1HB  LEU A 118     -11.425  19.362  16.757  1.00  2.280          H  
ATOM   1787 2HB  LEU A 118     -10.221  18.172  16.230  1.00  2.280          H  
ATOM   1788  HG  LEU A 118     -12.881  18.495  14.820  1.00  2.280          H  
ATOM   1789 1HD1 LEU A 118     -11.689  19.837  13.256  1.00  2.280          H  
ATOM   1790 2HD1 LEU A 118     -11.728  20.621  14.833  1.00  2.280          H  
ATOM   1791 3HD1 LEU A 118     -10.272  19.805  14.256  1.00  2.280          H  
ATOM   1792 1HD2 LEU A 118     -11.532  17.516  12.947  1.00  2.280          H  
ATOM   1793 2HD2 LEU A 118     -10.099  17.503  14.004  1.00  2.280          H  
ATOM   1794 3HD2 LEU A 118     -11.459  16.437  14.352  1.00  2.280          H  
ATOM   1795  N   ALA A 119     -11.178  17.783  19.390  1.00  1.380          N  
ATOM   1796  CA  ALA A 119     -10.368  17.481  20.564  1.00  1.670          C  
ATOM   1797  C   ALA A 119     -10.994  16.394  21.457  1.00  1.720          C  
ATOM   1798  O   ALA A 119     -10.277  15.556  22.035  1.00  1.870          O  
ATOM   1799  CB  ALA A 119     -10.154  18.743  21.362  1.00  2.220          C  
ATOM   1800  H   ALA A 119     -11.746  18.639  19.359  1.00  1.660          H  
ATOM   1801  HA  ALA A 119      -9.402  17.113  20.216  1.00  2.000          H  
ATOM   1802 1HB  ALA A 119      -9.515  18.519  22.206  1.00  2.670          H  
ATOM   1803 2HB  ALA A 119      -9.679  19.493  20.732  1.00  2.670          H  
ATOM   1804 3HB  ALA A 119     -11.121  19.118  21.711  1.00  2.670          H  
ATOM   1805  N   ALA A 120     -12.332  16.381  21.558  1.00  1.800          N  
ATOM   1806  CA  ALA A 120     -13.039  15.454  22.435  1.00  2.230          C  
ATOM   1807  C   ALA A 120     -12.730  14.005  22.118  1.00  2.180          C  
ATOM   1808  O   ALA A 120     -12.518  13.198  23.031  1.00  2.550          O  
ATOM   1809  CB  ALA A 120     -14.532  15.664  22.325  1.00  2.950          C  
ATOM   1810  H   ALA A 120     -12.892  17.083  21.067  1.00  2.160          H  
ATOM   1811  HA  ALA A 120     -12.720  15.657  23.455  1.00  2.680          H  
ATOM   1812 1HB  ALA A 120     -15.046  14.988  23.002  1.00  3.540          H  
ATOM   1813 2HB  ALA A 120     -14.769  16.689  22.584  1.00  3.540          H  
ATOM   1814 3HB  ALA A 120     -14.850  15.466  21.298  1.00  3.540          H  
ATOM   1815  N   LEU A 121     -12.568  13.676  20.835  1.00  1.860          N  
ATOM   1816  CA  LEU A 121     -12.264  12.299  20.440  1.00  2.010          C  
ATOM   1817  C   LEU A 121     -11.027  11.707  21.148  1.00  1.940          C  
ATOM   1818  O   LEU A 121     -10.903  10.489  21.208  1.00  2.090          O  
ATOM   1819  CB  LEU A 121     -12.194  12.190  18.896  1.00  2.750          C  
ATOM   1820  CG  LEU A 121     -11.815  10.768  18.230  1.00  2.750          C  
ATOM   1821  CD1 LEU A 121     -12.741   9.602  18.642  1.00  2.750          C  
ATOM   1822  CD2 LEU A 121     -11.941  10.919  16.712  1.00  2.750          C  
ATOM   1823  H   LEU A 121     -12.767  14.379  20.107  1.00  2.230          H  
ATOM   1824  HA  LEU A 121     -13.115  11.695  20.744  1.00  2.410          H  
ATOM   1825 1HB  LEU A 121     -13.142  12.503  18.495  1.00  3.300          H  
ATOM   1826 2HB  LEU A 121     -11.473  12.916  18.546  1.00  3.300          H  
ATOM   1827  HG  LEU A 121     -10.800  10.514  18.516  1.00  3.300          H  
ATOM   1828 1HD1 LEU A 121     -12.403   8.690  18.143  1.00  3.300          H  
ATOM   1829 2HD1 LEU A 121     -12.697   9.447  19.724  1.00  3.300          H  
ATOM   1830 3HD1 LEU A 121     -13.751   9.787  18.349  1.00  3.300          H  
ATOM   1831 1HD2 LEU A 121     -11.658   9.997  16.229  1.00  3.300          H  
ATOM   1832 2HD2 LEU A 121     -12.965  11.155  16.460  1.00  3.300          H  
ATOM   1833 3HD2 LEU A 121     -11.317  11.716  16.354  1.00  3.300          H  
ATOM   1834  N   ILE A 122     -10.076  12.533  21.609  1.00  1.780          N  
ATOM   1835  CA  ILE A 122      -8.887  11.999  22.282  1.00  1.840          C  
ATOM   1836  C   ILE A 122      -8.851  12.318  23.784  1.00  2.240          C  
ATOM   1837  O   ILE A 122      -8.376  11.480  24.552  1.00  2.620          O  
ATOM   1838  CB  ILE A 122      -7.566  12.376  21.568  1.00  2.550          C  
ATOM   1839  CG1 ILE A 122      -6.411  11.479  22.109  1.00  2.550          C  
ATOM   1840  CG2 ILE A 122      -7.264  13.851  21.648  1.00  2.550          C  
ATOM   1841  CD1 ILE A 122      -5.093  11.506  21.300  1.00  2.550          C  
ATOM   1842  H   ILE A 122     -10.225  13.542  21.553  1.00  2.140          H  
ATOM   1843  HA  ILE A 122      -8.942  10.921  22.224  1.00  2.210          H  
ATOM   1844  HB  ILE A 122      -7.668  12.114  20.573  1.00  3.060          H  
ATOM   1845 1HG1 ILE A 122      -6.204  11.772  23.120  1.00  3.060          H  
ATOM   1846 2HG1 ILE A 122      -6.765  10.453  22.122  1.00  3.060          H  
ATOM   1847 1HG2 ILE A 122      -6.366  14.056  21.095  1.00  3.060          H  
ATOM   1848 2HG2 ILE A 122      -8.089  14.420  21.214  1.00  3.060          H  
ATOM   1849 3HG2 ILE A 122      -7.133  14.137  22.665  1.00  3.060          H  
ATOM   1850 1HD1 ILE A 122      -4.373  10.831  21.769  1.00  3.060          H  
ATOM   1851 2HD1 ILE A 122      -5.277  11.174  20.280  1.00  3.060          H  
ATOM   1852 3HD1 ILE A 122      -4.673  12.508  21.280  1.00  3.060          H  
ATOM   1853  N   ASN A 123      -9.258  13.541  24.191  1.00  2.360          N  
ATOM   1854  CA  ASN A 123      -9.197  13.981  25.599  1.00  2.990          C  
ATOM   1855  C   ASN A 123     -10.430  13.719  26.475  1.00  3.530          C  
ATOM   1856  O   ASN A 123     -10.328  13.724  27.713  1.00  3.890          O  
ATOM   1857  CB  ASN A 123      -8.902  15.456  25.671  1.00  3.930          C  
ATOM   1858  CG  ASN A 123      -7.488  15.863  25.401  1.00  3.930          C  
ATOM   1859  OD1 ASN A 123      -6.656  15.807  26.329  1.00  3.930          O  
ATOM   1860  ND2 ASN A 123      -7.199  16.307  24.194  1.00  3.930          N  
ATOM   1861  H   ASN A 123      -9.633  14.184  23.491  1.00  2.830          H  
ATOM   1862  HA  ASN A 123      -8.385  13.445  26.073  1.00  3.590          H  
ATOM   1863 1HB  ASN A 123      -9.540  15.951  24.943  1.00  4.720          H  
ATOM   1864 2HB  ASN A 123      -9.189  15.819  26.650  1.00  4.720          H  
ATOM   1865 1HD2 ASN A 123      -6.261  16.625  23.978  1.00  4.720          H  
ATOM   1866 2HD2 ASN A 123      -7.921  16.367  23.497  1.00  4.720          H  
ATOM   1867  N   ASN A 124     -11.616  13.594  25.869  1.00  3.670          N  
ATOM   1868  CA  ASN A 124     -12.825  13.425  26.664  1.00  3.890          C  
ATOM   1869  C   ASN A 124     -13.373  12.014  26.482  1.00  3.890          C  
ATOM   1870  O   ASN A 124     -13.896  11.406  27.418  1.00  3.890          O  
ATOM   1871  CB  ASN A 124     -13.840  14.492  26.308  1.00  5.360          C  
ATOM   1872  CG  ASN A 124     -13.305  15.897  26.611  1.00  5.360          C  
ATOM   1873  OD1 ASN A 124     -13.354  16.779  25.740  1.00  5.360          O  
ATOM   1874  ND2 ASN A 124     -12.776  16.088  27.799  1.00  5.360          N  
ATOM   1875  H   ASN A 124     -11.687  13.570  24.855  1.00  4.400          H  
ATOM   1876  HA  ASN A 124     -12.574  13.524  27.718  1.00  4.670          H  
ATOM   1877 1HB  ASN A 124     -14.085  14.417  25.252  1.00  6.430          H  
ATOM   1878 2HB  ASN A 124     -14.756  14.327  26.874  1.00  6.430          H  
ATOM   1879 1HD2 ASN A 124     -12.368  16.970  28.048  1.00  6.430          H  
ATOM   1880 2HD2 ASN A 124     -12.737  15.339  28.464  1.00  6.430          H  
ATOM   1881  N   ARG A 125     -13.232  11.494  25.269  1.00  3.890          N  
ATOM   1882  CA  ARG A 125     -13.678  10.158  24.920  1.00  3.890          C  
ATOM   1883  C   ARG A 125     -12.460   9.258  24.762  1.00  3.890          C  
ATOM   1884  O   ARG A 125     -11.338   9.746  24.683  1.00  3.890          O  
ATOM   1885  CB  ARG A 125     -14.514  10.175  23.652  1.00  5.450          C  
ATOM   1886  CG  ARG A 125     -15.821  10.945  23.794  1.00  5.450          C  
ATOM   1887  CD  ARG A 125     -16.685  10.821  22.599  1.00  5.450          C  
ATOM   1888  NE  ARG A 125     -17.947  11.546  22.772  1.00  5.450          N  
ATOM   1889  CZ  ARG A 125     -19.025  11.467  21.951  1.00  5.450          C  
ATOM   1890  NH1 ARG A 125     -19.009  10.686  20.888  1.00  5.450          N  
ATOM   1891  NH2 ARG A 125     -20.105  12.182  22.226  1.00  5.450          N  
ATOM   1892  H   ARG A 125     -12.823  12.069  24.534  1.00  4.670          H  
ATOM   1893  HA  ARG A 125     -14.292   9.766  25.729  1.00  4.670          H  
ATOM   1894 1HB  ARG A 125     -13.937  10.639  22.851  1.00  6.540          H  
ATOM   1895 2HB  ARG A 125     -14.744   9.156  23.344  1.00  6.540          H  
ATOM   1896 1HG  ARG A 125     -16.368  10.574  24.660  1.00  6.540          H  
ATOM   1897 2HG  ARG A 125     -15.592  12.003  23.938  1.00  6.540          H  
ATOM   1898 1HD  ARG A 125     -16.163  11.238  21.745  1.00  6.540          H  
ATOM   1899 2HD  ARG A 125     -16.908   9.771  22.421  1.00  6.540          H  
ATOM   1900  HE  ARG A 125     -18.017  12.160  23.573  1.00  6.540          H  
ATOM   1901 1HH1 ARG A 125     -18.190  10.138  20.671  1.00  6.540          H  
ATOM   1902 2HH1 ARG A 125     -19.817  10.636  20.281  1.00  6.540          H  
ATOM   1903 1HH2 ARG A 125     -20.122  12.781  23.041  1.00  6.540          H  
ATOM   1904 2HH2 ARG A 125     -20.915  12.130  21.626  1.00  6.540          H  
ATOM   1905  N   GLN A 126     -12.675   7.947  24.769  1.00  3.890          N  
ATOM   1906  CA  GLN A 126     -11.581   7.001  24.578  1.00  3.890          C  
ATOM   1907  C   GLN A 126     -11.537   6.438  23.175  1.00  3.890          C  
ATOM   1908  O   GLN A 126     -12.554   6.362  22.484  1.00  3.890          O  
ATOM   1909  CB  GLN A 126     -11.675   5.863  25.595  1.00  5.450          C  
ATOM   1910  CG  GLN A 126     -11.535   6.322  27.027  1.00  5.450          C  
ATOM   1911  CD  GLN A 126     -10.146   6.874  27.253  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126      -9.161   6.163  26.998  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126     -10.049   8.110  27.695  1.00  5.450          N  
ATOM   1914  H   GLN A 126     -13.617   7.599  24.869  1.00  4.670          H  
ATOM   1915  HA  GLN A 126     -10.640   7.528  24.736  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126     -12.635   5.360  25.490  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126     -10.896   5.126  25.390  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126     -12.260   7.112  27.228  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126     -11.694   5.479  27.698  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126      -9.145   8.533  27.836  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126     -10.874   8.652  27.874  1.00  6.540          H  
ATOM   1922  N   LEU A 127     -10.362   5.967  22.783  1.00  3.890          N  
ATOM   1923  CA  LEU A 127     -10.189   5.348  21.487  1.00  3.890          C  
ATOM   1924  C   LEU A 127     -10.155   3.846  21.672  1.00  3.890          C  
ATOM   1925  O   LEU A 127      -9.501   3.336  22.581  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      -8.871   5.773  20.836  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      -8.752   7.159  20.173  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      -8.733   8.267  21.221  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127      -7.452   7.182  19.354  1.00  5.450          C  
ATOM   1930  H   LEU A 127      -9.561   6.056  23.391  1.00  4.670          H  
ATOM   1931  HA  LEU A 127     -11.025   5.610  20.839  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      -8.078   5.701  21.582  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      -8.676   5.058  20.048  1.00  6.540          H  
ATOM   1934  HG  LEU A 127      -9.606   7.328  19.514  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127      -8.638   9.212  20.718  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127      -9.650   8.277  21.794  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      -7.886   8.125  21.891  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127      -7.345   8.146  18.867  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      -6.599   7.019  20.016  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127      -7.482   6.394  18.596  1.00  6.540          H  
ATOM   1941  N   ALA A 128     -10.889   3.151  20.828  1.00  3.890          N  
ATOM   1942  CA  ALA A 128     -10.965   1.699  20.852  1.00  3.890          C  
ATOM   1943  C   ALA A 128      -9.633   1.064  20.490  1.00  3.890          C  
ATOM   1944  O   ALA A 128      -8.863   1.619  19.713  1.00  3.890          O  
ATOM   1945  CB  ALA A 128     -12.035   1.242  19.909  1.00  5.450          C  
ATOM   1946  H   ALA A 128     -11.406   3.658  20.121  1.00  4.670          H  
ATOM   1947  HA  ALA A 128     -11.219   1.387  21.864  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128     -12.113   0.181  19.934  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128     -12.991   1.686  20.187  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128     -11.750   1.567  18.961  1.00  6.540          H  
ATOM   1951  N   ASP A 129      -9.378  -0.126  21.024  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      -8.163  -0.859  20.724  1.00  3.890          C  
ATOM   1953  C   ASP A 129      -8.212  -1.467  19.328  1.00  3.890          C  
ATOM   1954  O   ASP A 129      -7.270  -1.324  18.550  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      -7.974  -1.936  21.796  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      -9.237  -2.789  21.959  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129     -10.299  -2.320  21.523  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      -9.164  -3.858  22.494  1.00  5.450          O  
ATOM   1959  H   ASP A 129     -10.052  -0.568  21.652  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      -7.321  -0.167  20.764  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      -7.144  -2.588  21.524  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      -7.731  -1.468  22.753  1.00  6.540          H  
ATOM   1963  N   ILE A 130      -9.305  -2.168  19.037  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      -9.507  -2.799  17.738  1.00  3.890          C  
ATOM   1965  C   ILE A 130     -10.723  -2.251  16.944  1.00  3.890          C  
ATOM   1966  O   ILE A 130     -10.519  -1.754  15.833  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      -9.473  -4.351  17.809  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      -8.063  -4.791  18.288  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      -9.825  -4.926  16.425  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      -7.930  -6.258  18.618  1.00  5.450          C  
ATOM   1971  H   ILE A 130      -9.989  -2.238  19.788  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      -8.634  -2.574  17.140  1.00  4.670          H  
ATOM   1973  HB  ILE A 130     -10.152  -4.731  18.531  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      -7.335  -4.534  17.518  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      -7.818  -4.242  19.191  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      -9.791  -6.008  16.447  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130     -10.827  -4.621  16.129  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      -9.105  -4.560  15.691  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      -6.913  -6.456  18.958  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      -8.633  -6.515  19.414  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      -8.133  -6.865  17.746  1.00  6.540          H  
ATOM   1982  N   PRO A 131     -11.974  -2.246  17.479  1.00  3.890          N  
ATOM   1983  CA  PRO A 131     -13.215  -1.858  16.791  1.00  3.890          C  
ATOM   1984  C   PRO A 131     -13.245  -0.442  16.217  1.00  3.890          C  
ATOM   1985  O   PRO A 131     -14.083  -0.139  15.365  1.00  3.890          O  
ATOM   1986  CB  PRO A 131     -14.269  -1.967  17.901  1.00  5.830          C  
ATOM   1987  CG  PRO A 131     -13.705  -2.941  18.891  1.00  5.830          C  
ATOM   1988  CD  PRO A 131     -12.222  -2.692  18.887  1.00  5.830          C  
ATOM   1989  HA  PRO A 131     -13.418  -2.594  15.994  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131     -14.456  -0.973  18.340  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131     -15.224  -2.306  17.474  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131     -14.153  -2.772  19.886  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131     -13.960  -3.971  18.603  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131     -11.969  -1.928  19.608  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131     -11.768  -3.615  19.136  1.00  7.000          H  
ATOM   1996  N   GLY A 132     -12.367   0.414  16.728  1.00  3.890          N  
ATOM   1997  CA  GLY A 132     -12.238   1.810  16.334  1.00  3.890          C  
ATOM   1998  C   GLY A 132     -10.764   2.194  16.376  1.00  3.890          C  
ATOM   1999  O   GLY A 132     -10.404   3.346  16.626  1.00  3.890          O  
ATOM   2000  H   GLY A 132     -11.725   0.074  17.426  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132     -12.646   1.968  15.345  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132     -12.807   2.441  17.014  1.00  4.670          H  
ATOM   2003  N   ALA A 133      -9.896   1.220  16.101  1.00  3.890          N  
ATOM   2004  CA  ALA A 133      -8.441   1.418  16.128  1.00  3.890          C  
ATOM   2005  C   ALA A 133      -7.981   2.483  15.147  1.00  3.890          C  
ATOM   2006  O   ALA A 133      -6.920   3.093  15.274  1.00  3.890          O  
ATOM   2007  CB  ALA A 133      -7.743   0.133  15.765  1.00  5.450          C  
ATOM   2008  H   ALA A 133     -10.248   0.281  15.886  1.00  4.670          H  
ATOM   2009  HA  ALA A 133      -8.165   1.721  17.137  1.00  4.670          H  
ATOM   2010 1HB  ALA A 133      -6.664   0.272  15.820  1.00  6.540          H  
ATOM   2011 2HB  ALA A 133      -8.037  -0.613  16.438  1.00  6.540          H  
ATOM   2012 3HB  ALA A 133      -8.025  -0.165  14.755  1.00  6.540          H  
ATOM   2013  N   TYR A 134      -8.764   2.618  14.105  1.00  3.890          N  
ATOM   2014  CA  TYR A 134      -8.545   3.465  12.955  1.00  3.890          C  
ATOM   2015  C   TYR A 134      -9.143   4.862  13.027  1.00  3.890          C  
ATOM   2016  O   TYR A 134      -9.174   5.553  12.003  1.00  3.890          O  
ATOM   2017  CB  TYR A 134      -9.122   2.738  11.747  1.00  5.450          C  
ATOM   2018  CG  TYR A 134     -10.537   2.319  12.044  1.00  5.450          C  
ATOM   2019  CD1 TYR A 134     -11.585   3.207  11.863  1.00  5.450          C  
ATOM   2020  CD2 TYR A 134     -10.779   1.048  12.559  1.00  5.450          C  
ATOM   2021  CE1 TYR A 134     -12.854   2.838  12.200  1.00  5.450          C  
ATOM   2022  CE2 TYR A 134     -12.042   0.686  12.897  1.00  5.450          C  
ATOM   2023  CZ  TYR A 134     -13.084   1.580  12.719  1.00  5.450          C  
ATOM   2024  OH  TYR A 134     -14.353   1.244  13.106  1.00  5.450          O  
ATOM   2025  H   TYR A 134      -9.609   2.074  14.128  1.00  4.670          H  
ATOM   2026  HA  TYR A 134      -7.473   3.581  12.836  1.00  4.670          H  
ATOM   2027 1HB  TYR A 134      -9.119   3.389  10.873  1.00  6.540          H  
ATOM   2028 2HB  TYR A 134      -8.527   1.854  11.521  1.00  6.540          H  
ATOM   2029  HD1 TYR A 134     -11.402   4.207  11.467  1.00  6.540          H  
ATOM   2030  HD2 TYR A 134      -9.955   0.349  12.714  1.00  6.540          H  
ATOM   2031  HE1 TYR A 134     -13.679   3.540  12.074  1.00  6.540          H  
ATOM   2032  HE2 TYR A 134     -12.235  -0.301  13.322  1.00  6.540          H  
ATOM   2033  HH  TYR A 134     -14.310   0.548  13.800  1.00  6.540          H  
ATOM   2034  N   THR A 135      -9.625   5.301  14.188  1.00  3.890          N  
ATOM   2035  CA  THR A 135     -10.197   6.638  14.204  1.00  3.890          C  
ATOM   2036  C   THR A 135      -9.087   7.686  14.132  1.00  3.890          C  
ATOM   2037  O   THR A 135      -7.897   7.386  14.273  1.00  3.890          O  
ATOM   2038  CB  THR A 135     -11.117   6.864  15.417  1.00  5.450          C  
ATOM   2039  OG1 THR A 135     -10.372   6.747  16.640  1.00  5.450          O  
ATOM   2040  CG2 THR A 135     -12.245   5.831  15.375  1.00  5.450          C  
ATOM   2041  H   THR A 135      -9.618   4.719  15.034  1.00  4.670          H  
ATOM   2042  HA  THR A 135     -10.817   6.754  13.315  1.00  4.670          H  
ATOM   2043  HB  THR A 135     -11.545   7.852  15.369  1.00  6.540          H  
ATOM   2044  HG1 THR A 135      -9.866   7.553  16.780  1.00  6.540          H  
ATOM   2045 1HG2 THR A 135     -12.913   5.989  16.222  1.00  6.540          H  
ATOM   2046 2HG2 THR A 135     -12.802   5.940  14.446  1.00  6.540          H  
ATOM   2047 3HG2 THR A 135     -11.843   4.840  15.417  1.00  6.540          H  
ATOM   2048  N   GLN A 136      -9.478   8.928  13.868  1.00  3.890          N  
ATOM   2049  CA  GLN A 136      -8.518  10.003  13.632  1.00  3.890          C  
ATOM   2050  C   GLN A 136      -8.614  11.223  14.539  1.00  3.890          C  
ATOM   2051  O   GLN A 136      -9.642  11.904  14.554  1.00  3.890          O  
ATOM   2052  CB  GLN A 136      -8.705  10.383  12.179  1.00  5.450          C  
ATOM   2053  CG  GLN A 136      -7.916  11.466  11.689  1.00  5.450          C  
ATOM   2054  CD  GLN A 136      -8.094  11.554  10.235  1.00  5.450          C  
ATOM   2055  OE1 GLN A 136      -8.644  10.623   9.634  1.00  5.450          O  
ATOM   2056  NE2 GLN A 136      -7.663  12.626   9.632  1.00  5.450          N  
ATOM   2057  H   GLN A 136     -10.464   9.122  13.791  1.00  4.670          H  
ATOM   2058  HA  GLN A 136      -7.529   9.581  13.755  1.00  4.670          H  
ATOM   2059 1HB  GLN A 136      -8.470   9.509  11.578  1.00  6.540          H  
ATOM   2060 2HB  GLN A 136      -9.751  10.626  11.998  1.00  6.540          H  
ATOM   2061 1HG  GLN A 136      -8.316  12.356  12.128  1.00  6.540          H  
ATOM   2062 2HG  GLN A 136      -6.870  11.345  11.947  1.00  6.540          H  
ATOM   2063 1HE2 GLN A 136      -7.774  12.709   8.644  1.00  6.540          H  
ATOM   2064 2HE2 GLN A 136      -7.222  13.360  10.140  1.00  6.540          H  
ATOM   2065  N   VAL A 137      -7.534  11.481  15.296  1.00  3.890          N  
ATOM   2066  CA  VAL A 137      -7.549  12.588  16.269  1.00  3.890          C  
ATOM   2067  C   VAL A 137      -6.189  13.125  16.784  1.00  3.890          C  
ATOM   2068  O   VAL A 137      -5.225  12.377  16.875  1.00  3.890          O  
ATOM   2069  CB  VAL A 137      -8.407  12.126  17.448  1.00  5.450          C  
ATOM   2070  CG1 VAL A 137      -7.762  10.950  18.141  1.00  5.450          C  
ATOM   2071  CG2 VAL A 137      -8.674  13.265  18.375  1.00  5.450          C  
ATOM   2072  H   VAL A 137      -6.720  10.872  15.146  1.00  4.670          H  
ATOM   2073  HA  VAL A 137      -8.077  13.417  15.803  1.00  4.670          H  
ATOM   2074  HB  VAL A 137      -9.317  11.786  17.071  1.00  6.540          H  
ATOM   2075 1HG1 VAL A 137      -8.408  10.613  18.941  1.00  6.540          H  
ATOM   2076 2HG1 VAL A 137      -7.621  10.143  17.430  1.00  6.540          H  
ATOM   2077 3HG1 VAL A 137      -6.801  11.234  18.545  1.00  6.540          H  
ATOM   2078 1HG2 VAL A 137      -9.309  12.937  19.149  1.00  6.540          H  
ATOM   2079 2HG2 VAL A 137      -7.782  13.649  18.814  1.00  6.540          H  
ATOM   2080 3HG2 VAL A 137      -9.165  14.045  17.820  1.00  6.540          H  
ATOM   2081  N   MET A 138      -6.129  14.425  17.109  1.00  3.890          N  
ATOM   2082  CA  MET A 138      -5.010  15.105  17.788  1.00  3.890          C  
ATOM   2083  C   MET A 138      -5.655  16.440  18.245  1.00  3.890          C  
ATOM   2084  O   MET A 138      -6.677  16.829  17.685  1.00  3.890          O  
ATOM   2085  CB  MET A 138      -3.792  15.440  16.859  1.00  5.450          C  
ATOM   2086  CG  MET A 138      -2.495  15.998  17.524  1.00  5.450          C  
ATOM   2087  SD  MET A 138      -1.161  16.554  16.414  1.00  5.450          S  
ATOM   2088  CE  MET A 138      -0.680  15.210  15.433  1.00  5.450          C  
ATOM   2089  H   MET A 138      -6.950  14.989  16.917  1.00  4.670          H  
ATOM   2090  HA  MET A 138      -4.699  14.504  18.638  1.00  4.670          H  
ATOM   2091 1HB  MET A 138      -3.515  14.569  16.285  1.00  6.540          H  
ATOM   2092 2HB  MET A 138      -4.064  16.220  16.203  1.00  6.540          H  
ATOM   2093 1HG  MET A 138      -2.712  16.824  18.157  1.00  6.540          H  
ATOM   2094 2HG  MET A 138      -2.093  15.214  18.134  1.00  6.540          H  
ATOM   2095 1HE  MET A 138       0.139  15.505  14.813  1.00  6.540          H  
ATOM   2096 2HE  MET A 138      -0.358  14.397  16.064  1.00  6.540          H  
ATOM   2097 3HE  MET A 138      -1.520  14.912  14.807  1.00  6.540          H  
ATOM   2098  N   PRO A 139      -5.169  17.105  19.295  1.00  3.890          N  
ATOM   2099  CA  PRO A 139      -5.451  18.492  19.639  1.00  3.890          C  
ATOM   2100  C   PRO A 139      -4.780  19.360  18.565  1.00  3.890          C  
ATOM   2101  O   PRO A 139      -3.906  18.859  17.868  1.00  3.890          O  
ATOM   2102  CB  PRO A 139      -4.818  18.615  21.022  1.00  5.830          C  
ATOM   2103  CG  PRO A 139      -3.786  17.545  21.033  1.00  5.830          C  
ATOM   2104  CD  PRO A 139      -4.395  16.416  20.308  1.00  5.830          C  
ATOM   2105  HA  PRO A 139      -6.540  18.638  19.664  1.00  4.670          H  
ATOM   2106 1HB  PRO A 139      -4.381  19.599  21.161  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139      -5.577  18.484  21.811  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139      -2.850  17.890  20.565  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139      -3.555  17.257  22.031  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139      -3.624  15.801  19.929  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139      -5.052  15.868  20.982  1.00  7.000          H  
ATOM   2112  N   PRO A 140      -5.156  20.630  18.400  1.00  3.890          N  
ATOM   2113  CA  PRO A 140      -4.603  21.530  17.397  1.00  3.890          C  
ATOM   2114  C   PRO A 140      -3.165  21.891  17.705  1.00  3.890          C  
ATOM   2115  O   PRO A 140      -2.768  21.807  18.864  1.00  3.890          O  
ATOM   2116  CB  PRO A 140      -5.518  22.734  17.524  1.00  5.830          C  
ATOM   2117  CG  PRO A 140      -6.020  22.707  18.962  1.00  5.830          C  
ATOM   2118  CD  PRO A 140      -6.113  21.251  19.332  1.00  5.830          C  
ATOM   2119  HA  PRO A 140      -4.668  21.054  16.417  1.00  4.670          H  
ATOM   2120 1HB  PRO A 140      -4.958  23.648  17.272  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140      -6.311  22.647  16.795  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140      -5.320  23.263  19.613  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140      -6.992  23.222  19.026  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140      -5.777  21.154  20.359  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140      -7.121  20.869  19.202  1.00  7.000          H  
ATOM   2126  N   LYS A 141      -2.379  22.245  16.667  1.00  3.890          N  
ATOM   2127  CA  LYS A 141      -0.981  22.664  16.887  1.00  3.890          C  
ATOM   2128  C   LYS A 141      -0.322  23.550  15.800  1.00  3.890          C  
ATOM   2129  O   LYS A 141       0.886  23.792  15.882  1.00  3.890          O  
ATOM   2130  CB  LYS A 141      -0.058  21.421  16.987  1.00  5.450          C  
ATOM   2131  CG  LYS A 141      -0.252  20.498  18.194  1.00  5.450          C  
ATOM   2132  CD  LYS A 141       0.814  19.446  18.270  1.00  5.450          C  
ATOM   2133  CE  LYS A 141       0.606  18.527  19.478  1.00  5.450          C  
ATOM   2134  NZ  LYS A 141       1.749  17.611  19.645  1.00  5.450          N  
ATOM   2135  H   LYS A 141      -2.817  22.352  15.752  1.00  4.670          H  
ATOM   2136  HA  LYS A 141      -0.940  23.203  17.833  1.00  4.670          H  
ATOM   2137 1HB  LYS A 141      -0.212  20.807  16.094  1.00  6.540          H  
ATOM   2138 2HB  LYS A 141       0.980  21.737  16.980  1.00  6.540          H  
ATOM   2139 1HG  LYS A 141      -0.233  21.082  19.096  1.00  6.540          H  
ATOM   2140 2HG  LYS A 141      -1.206  19.977  18.124  1.00  6.540          H  
ATOM   2141 1HD  LYS A 141       0.802  18.850  17.358  1.00  6.540          H  
ATOM   2142 2HD  LYS A 141       1.789  19.928  18.359  1.00  6.540          H  
ATOM   2143 1HE  LYS A 141       0.496  19.126  20.380  1.00  6.540          H  
ATOM   2144 2HE  LYS A 141      -0.301  17.935  19.338  1.00  6.540          H  
ATOM   2145 1HZ  LYS A 141       1.606  17.012  20.459  1.00  6.540          H  
ATOM   2146 2HZ  LYS A 141       1.859  17.043  18.821  1.00  6.540          H  
ATOM   2147 3HZ  LYS A 141       2.607  18.192  19.789  1.00  6.540          H  
ATOM   2148  N   GLU A 142      -1.070  24.101  14.843  1.00  3.890          N  
ATOM   2149  CA  GLU A 142      -0.420  24.928  13.806  1.00  3.890          C  
ATOM   2150  C   GLU A 142      -0.426  26.385  14.239  1.00  3.890          C  
ATOM   2151  O   GLU A 142      -1.140  26.739  15.175  1.00  3.890          O  
ATOM   2152  CB  GLU A 142      -1.050  24.722  12.413  1.00  5.450          C  
ATOM   2153  CG  GLU A 142      -0.858  23.323  11.860  1.00  5.450          C  
ATOM   2154  CD  GLU A 142       0.590  23.028  11.532  1.00  5.450          C  
ATOM   2155  OE1 GLU A 142       1.168  23.819  10.832  1.00  5.450          O  
ATOM   2156  OE2 GLU A 142       1.131  22.038  12.000  1.00  5.450          O  
ATOM   2157  H   GLU A 142      -2.074  23.922  14.789  1.00  4.670          H  
ATOM   2158  HA  GLU A 142       0.622  24.617  13.718  1.00  4.670          H  
ATOM   2159 1HB  GLU A 142      -2.108  24.886  12.441  1.00  6.540          H  
ATOM   2160 2HB  GLU A 142      -0.631  25.439  11.710  1.00  6.540          H  
ATOM   2161 1HG  GLU A 142      -1.201  22.629  12.600  1.00  6.540          H  
ATOM   2162 2HG  GLU A 142      -1.469  23.194  10.969  1.00  6.540          H  
ATOM   2163  N   ASN A 143       0.431  27.218  13.646  1.00  3.890          N  
ATOM   2164  CA  ASN A 143       0.412  28.627  14.030  1.00  3.890          C  
ATOM   2165  C   ASN A 143      -0.540  29.416  13.127  1.00  3.890          C  
ATOM   2166  O   ASN A 143      -1.044  28.889  12.126  1.00  3.890          O  
ATOM   2167  CB  ASN A 143       1.832  29.196  14.074  1.00  5.450          C  
ATOM   2168  CG  ASN A 143       2.528  29.331  12.752  1.00  5.450          C  
ATOM   2169  OD1 ASN A 143       1.977  29.861  11.784  1.00  5.450          O  
ATOM   2170  ND2 ASN A 143       3.752  28.858  12.680  1.00  5.450          N  
ATOM   2171  H   ASN A 143       1.035  26.886  12.905  1.00  4.670          H  
ATOM   2172  HA  ASN A 143       0.018  28.700  15.033  1.00  4.670          H  
ATOM   2173 1HB  ASN A 143       1.807  30.177  14.543  1.00  6.540          H  
ATOM   2174 2HB  ASN A 143       2.439  28.559  14.716  1.00  6.540          H  
ATOM   2175 1HD2 ASN A 143       4.255  28.931  11.815  1.00  6.540          H  
ATOM   2176 2HD2 ASN A 143       4.184  28.434  13.479  1.00  6.540          H  
ATOM   2177  N   LEU A 144      -0.689  30.717  13.385  1.00  3.890          N  
ATOM   2178  CA  LEU A 144      -1.627  31.545  12.614  1.00  3.890          C  
ATOM   2179  C   LEU A 144      -1.376  31.610  11.106  1.00  3.890          C  
ATOM   2180  O   LEU A 144      -2.285  31.902  10.332  1.00  3.890          O  
ATOM   2181  CB  LEU A 144      -1.627  32.996  13.131  1.00  5.450          C  
ATOM   2182  CG  LEU A 144      -2.202  33.267  14.562  1.00  5.450          C  
ATOM   2183  CD1 LEU A 144      -1.972  34.718  14.922  1.00  5.450          C  
ATOM   2184  CD2 LEU A 144      -3.685  32.923  14.631  1.00  5.450          C  
ATOM   2185  H   LEU A 144      -0.230  31.113  14.223  1.00  4.670          H  
ATOM   2186  HA  LEU A 144      -2.612  31.119  12.745  1.00  4.670          H  
ATOM   2187 1HB  LEU A 144      -0.596  33.349  13.126  1.00  6.540          H  
ATOM   2188 2HB  LEU A 144      -2.191  33.605  12.429  1.00  6.540          H  
ATOM   2189  HG  LEU A 144      -1.673  32.676  15.275  1.00  6.540          H  
ATOM   2190 1HD1 LEU A 144      -2.352  34.900  15.933  1.00  6.540          H  
ATOM   2191 2HD1 LEU A 144      -0.904  34.935  14.893  1.00  6.540          H  
ATOM   2192 3HD1 LEU A 144      -2.496  35.358  14.217  1.00  6.540          H  
ATOM   2193 1HD2 LEU A 144      -4.063  33.122  15.623  1.00  6.540          H  
ATOM   2194 2HD2 LEU A 144      -4.234  33.531  13.917  1.00  6.540          H  
ATOM   2195 3HD2 LEU A 144      -3.829  31.877  14.417  1.00  6.540          H  
ATOM   2196  N   ASN A 145      -0.165  31.363  10.644  1.00  3.890          N  
ATOM   2197  CA  ASN A 145       0.093  31.500   9.215  1.00  3.890          C  
ATOM   2198  C   ASN A 145      -0.703  30.508   8.353  1.00  3.890          C  
ATOM   2199  O   ASN A 145      -1.042  30.807   7.199  1.00  3.890          O  
ATOM   2200  CB  ASN A 145       1.574  31.356   8.934  1.00  5.450          C  
ATOM   2201  CG  ASN A 145       2.367  32.539   9.414  1.00  5.450          C  
ATOM   2202  OD1 ASN A 145       1.854  33.659   9.538  1.00  5.450          O  
ATOM   2203  ND2 ASN A 145       3.620  32.311   9.708  1.00  5.450          N  
ATOM   2204  H   ASN A 145       0.578  31.051  11.271  1.00  4.670          H  
ATOM   2205  HA  ASN A 145      -0.216  32.502   8.912  1.00  4.670          H  
ATOM   2206 1HB  ASN A 145       1.954  30.452   9.390  1.00  6.540          H  
ATOM   2207 2HB  ASN A 145       1.722  31.258   7.859  1.00  6.540          H  
ATOM   2208 1HD2 ASN A 145       4.196  33.058  10.041  1.00  6.540          H  
ATOM   2209 2HD2 ASN A 145       4.005  31.391   9.619  1.00  6.540          H  
ATOM   2210  N   SER A 146      -1.061  29.346   8.911  1.00  3.890          N  
ATOM   2211  CA  SER A 146      -1.754  28.323   8.142  1.00  3.890          C  
ATOM   2212  C   SER A 146      -3.208  28.692   7.875  1.00  3.890          C  
ATOM   2213  O   SER A 146      -3.849  28.196   6.931  1.00  3.890          O  
ATOM   2214  CB  SER A 146      -1.692  27.020   8.901  1.00  5.450          C  
ATOM   2215  OG  SER A 146      -0.368  26.538   8.983  1.00  5.450          O  
ATOM   2216  H   SER A 146      -0.838  29.124   9.889  1.00  4.670          H  
ATOM   2217  HA  SER A 146      -1.241  28.201   7.189  1.00  4.670          H  
ATOM   2218 1HB  SER A 146      -2.084  27.173   9.911  1.00  6.540          H  
ATOM   2219 2HB  SER A 146      -2.325  26.309   8.418  1.00  6.540          H  
ATOM   2220  HG  SER A 146      -0.414  25.696   9.458  1.00  6.540          H  
ATOM   2221  N   LEU A 147      -3.718  29.654   8.638  1.00  3.890          N  
ATOM   2222  CA  LEU A 147      -5.104  30.060   8.555  1.00  3.890          C  
ATOM   2223  C   LEU A 147      -5.455  30.672   7.213  1.00  3.890          C  
ATOM   2224  O   LEU A 147      -6.633  30.680   6.833  1.00  3.890          O  
ATOM   2225  CB  LEU A 147      -5.421  31.081   9.645  1.00  5.450          C  
ATOM   2226  CG  LEU A 147      -5.373  30.594  11.104  1.00  5.450          C  
ATOM   2227  CD1 LEU A 147      -5.557  31.772  11.967  1.00  5.450          C  
ATOM   2228  CD2 LEU A 147      -6.450  29.566  11.401  1.00  5.450          C  
ATOM   2229  H   LEU A 147      -3.124  30.120   9.326  1.00  4.670          H  
ATOM   2230  HA  LEU A 147      -5.715  29.177   8.686  1.00  4.670          H  
ATOM   2231 1HB  LEU A 147      -4.708  31.898   9.552  1.00  6.540          H  
ATOM   2232 2HB  LEU A 147      -6.415  31.485   9.466  1.00  6.540          H  
ATOM   2233  HG  LEU A 147      -4.399  30.158  11.311  1.00  6.540          H  
ATOM   2234 1HD1 LEU A 147      -5.524  31.460  12.999  1.00  6.540          H  
ATOM   2235 2HD1 LEU A 147      -4.765  32.498  11.767  1.00  6.540          H  
ATOM   2236 3HD1 LEU A 147      -6.522  32.218  11.755  1.00  6.540          H  
ATOM   2237 1HD2 LEU A 147      -6.388  29.269  12.445  1.00  6.540          H  
ATOM   2238 2HD2 LEU A 147      -7.425  30.013  11.210  1.00  6.540          H  
ATOM   2239 3HD2 LEU A 147      -6.318  28.687  10.780  1.00  6.540          H  
ATOM   2240  N   GLY A 148      -4.463  31.271   6.534  1.00  3.890          N  
ATOM   2241  CA  GLY A 148      -4.701  31.924   5.256  1.00  3.890          C  
ATOM   2242  C   GLY A 148      -4.134  31.133   4.083  1.00  3.890          C  
ATOM   2243  O   GLY A 148      -4.102  31.642   2.956  1.00  3.890          O  
ATOM   2244  H   GLY A 148      -3.498  31.242   6.884  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148      -5.764  32.096   5.117  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148      -4.232  32.907   5.275  1.00  4.670          H  
ATOM   2247  N   ASN A 149      -3.626  29.922   4.350  1.00  3.890          N  
ATOM   2248  CA  ASN A 149      -2.984  29.151   3.299  1.00  3.890          C  
ATOM   2249  C   ASN A 149      -3.505  27.744   3.039  1.00  3.890          C  
ATOM   2250  O   ASN A 149      -3.556  27.309   1.889  1.00  3.890          O  
ATOM   2251  CB  ASN A 149      -1.498  29.114   3.578  1.00  5.450          C  
ATOM   2252  CG  ASN A 149      -0.852  30.479   3.417  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149      -0.615  30.910   2.279  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149      -0.573  31.170   4.499  1.00  5.450          N  
ATOM   2255  H   ASN A 149      -3.708  29.528   5.288  1.00  4.670          H  
ATOM   2256  HA  ASN A 149      -3.124  29.688   2.370  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149      -1.335  28.769   4.603  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149      -1.015  28.405   2.910  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149      -0.154  32.071   4.416  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149      -0.794  30.820   5.430  1.00  6.540          H  
ATOM   2261  N   PHE A 150      -3.927  27.008   4.061  1.00  3.890          N  
ATOM   2262  CA  PHE A 150      -4.268  25.606   3.787  1.00  3.890          C  
ATOM   2263  C   PHE A 150      -5.397  25.442   2.762  1.00  3.890          C  
ATOM   2264  O   PHE A 150      -5.348  24.573   1.884  1.00  3.890          O  
ATOM   2265  CB  PHE A 150      -4.666  24.874   5.063  1.00  5.450          C  
ATOM   2266  CG  PHE A 150      -3.577  24.483   6.029  1.00  5.450          C  
ATOM   2267  CD1 PHE A 150      -2.218  24.595   5.740  1.00  5.450          C  
ATOM   2268  CD2 PHE A 150      -3.940  23.941   7.253  1.00  5.450          C  
ATOM   2269  CE1 PHE A 150      -1.277  24.183   6.642  1.00  5.450          C  
ATOM   2270  CE2 PHE A 150      -3.002  23.544   8.148  1.00  5.450          C  
ATOM   2271  CZ  PHE A 150      -1.658  23.664   7.839  1.00  5.450          C  
ATOM   2272  H   PHE A 150      -3.924  27.375   5.020  1.00  4.670          H  
ATOM   2273  HA  PHE A 150      -3.393  25.127   3.362  1.00  4.670          H  
ATOM   2274 1HB  PHE A 150      -5.309  25.521   5.606  1.00  6.540          H  
ATOM   2275 2HB  PHE A 150      -5.233  23.985   4.809  1.00  6.540          H  
ATOM   2276  HD1 PHE A 150      -1.876  25.004   4.800  1.00  6.540          H  
ATOM   2277  HD2 PHE A 150      -4.994  23.826   7.511  1.00  6.540          H  
ATOM   2278  HE1 PHE A 150      -0.213  24.269   6.403  1.00  6.540          H  
ATOM   2279  HE2 PHE A 150      -3.318  23.124   9.110  1.00  6.540          H  
ATOM   2280  HZ  PHE A 150      -0.892  23.343   8.551  1.00  6.540          H  
ATOM   2281  N   TRP A 151      -6.399  26.303   2.846  1.00  3.890          N  
ATOM   2282  CA  TRP A 151      -7.582  26.225   1.998  1.00  3.890          C  
ATOM   2283  C   TRP A 151      -7.354  26.621   0.571  1.00  3.890          C  
ATOM   2284  O   TRP A 151      -8.218  26.430  -0.281  1.00  3.890          O  
ATOM   2285  CB  TRP A 151      -8.682  27.109   2.537  1.00  5.450          C  
ATOM   2286  CG  TRP A 151      -8.222  28.479   2.847  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151      -7.829  28.908   4.073  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151      -8.111  29.620   1.971  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151      -7.489  30.191   4.034  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151      -7.647  30.664   2.748  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151      -8.377  29.835   0.610  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151      -7.425  31.916   2.225  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151      -8.162  31.089   0.085  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151      -7.693  32.105   0.873  1.00  5.450          C  
ATOM   2295  H   TRP A 151      -6.343  27.025   3.551  1.00  4.670          H  
ATOM   2296  HA  TRP A 151      -7.928  25.193   2.013  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151      -9.461  27.182   1.782  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151      -9.127  26.682   3.399  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151      -7.799  28.308   4.974  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151      -7.169  30.688   4.889  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151      -8.753  29.029  -0.022  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151      -7.051  32.738   2.834  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151      -8.370  31.247  -0.973  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151      -7.524  33.087   0.431  1.00  6.540          H  
ATOM   2305  N   GLN A 152      -6.195  27.156   0.248  1.00  3.890          N  
ATOM   2306  CA  GLN A 152      -6.012  27.558  -1.123  1.00  3.890          C  
ATOM   2307  C   GLN A 152      -6.053  26.323  -2.022  1.00  3.890          C  
ATOM   2308  O   GLN A 152      -6.488  26.393  -3.175  1.00  3.890          O  
ATOM   2309  CB  GLN A 152      -4.727  28.370  -1.289  1.00  5.450          C  
ATOM   2310  CG  GLN A 152      -4.796  29.754  -0.619  1.00  5.450          C  
ATOM   2311  CD  GLN A 152      -3.545  30.571  -0.829  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152      -2.993  30.553  -1.939  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152      -3.079  31.284   0.197  1.00  5.450          N  
ATOM   2314  H   GLN A 152      -5.441  27.266   0.933  1.00  4.670          H  
ATOM   2315  HA  GLN A 152      -6.843  28.199  -1.408  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152      -3.893  27.824  -0.840  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152      -4.507  28.504  -2.347  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152      -5.626  30.298  -1.050  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152      -4.951  29.626   0.457  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152      -2.247  31.829   0.093  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152      -3.541  31.284   1.115  1.00  6.540          H  
ATOM   2322  N   SER A 153      -5.734  25.151  -1.459  1.00  3.890          N  
ATOM   2323  CA  SER A 153      -5.697  23.918  -2.217  1.00  3.890          C  
ATOM   2324  C   SER A 153      -7.076  23.318  -2.482  1.00  3.890          C  
ATOM   2325  O   SER A 153      -7.170  22.306  -3.179  1.00  3.890          O  
ATOM   2326  CB  SER A 153      -4.809  22.898  -1.529  1.00  5.450          C  
ATOM   2327  OG  SER A 153      -3.468  23.297  -1.545  1.00  5.450          O  
ATOM   2328  H   SER A 153      -5.452  25.102  -0.473  1.00  4.670          H  
ATOM   2329  HA  SER A 153      -5.246  24.139  -3.183  1.00  4.670          H  
ATOM   2330 1HB  SER A 153      -5.132  22.793  -0.501  1.00  6.540          H  
ATOM   2331 2HB  SER A 153      -4.913  21.930  -2.010  1.00  6.540          H  
ATOM   2332  HG  SER A 153      -2.975  22.591  -1.113  1.00  6.540          H  
ATOM   2333  N   LEU A 154      -8.160  23.900  -1.938  1.00  3.860          N  
ATOM   2334  CA  LEU A 154      -9.467  23.316  -2.232  1.00  3.620          C  
ATOM   2335  C   LEU A 154     -10.131  24.127  -3.348  1.00  3.190          C  
ATOM   2336  O   LEU A 154     -11.203  23.769  -3.827  1.00  3.250          O  
ATOM   2337  CB  LEU A 154     -10.376  23.237  -0.974  1.00  5.160          C  
ATOM   2338  CG  LEU A 154     -10.971  24.532  -0.373  1.00  5.160          C  
ATOM   2339  CD1 LEU A 154     -12.377  24.821  -0.980  1.00  5.160          C  
ATOM   2340  CD2 LEU A 154     -11.044  24.384   1.163  1.00  5.160          C  
ATOM   2341  H   LEU A 154      -8.075  24.737  -1.353  1.00  4.630          H  
ATOM   2342  HA  LEU A 154      -9.327  22.299  -2.592  1.00  4.340          H  
ATOM   2343 1HB  LEU A 154     -11.203  22.567  -1.195  1.00  6.200          H  
ATOM   2344 2HB  LEU A 154      -9.798  22.799  -0.187  1.00  6.200          H  
ATOM   2345  HG  LEU A 154     -10.336  25.366  -0.623  1.00  6.200          H  
ATOM   2346 1HD1 LEU A 154     -12.736  25.730  -0.553  1.00  6.200          H  
ATOM   2347 2HD1 LEU A 154     -12.353  24.938  -2.043  1.00  6.200          H  
ATOM   2348 3HD1 LEU A 154     -13.054  24.005  -0.738  1.00  6.200          H  
ATOM   2349 1HD2 LEU A 154     -11.448  25.302   1.598  1.00  6.200          H  
ATOM   2350 2HD2 LEU A 154     -11.690  23.545   1.418  1.00  6.200          H  
ATOM   2351 3HD2 LEU A 154     -10.048  24.204   1.560  1.00  6.200          H  
ATOM   2352  N   GLY A 155      -9.505  25.235  -3.766  1.00  3.210          N  
ATOM   2353  CA  GLY A 155     -10.044  26.067  -4.840  1.00  3.460          C  
ATOM   2354  C   GLY A 155     -10.987  27.223  -4.466  1.00  3.390          C  
ATOM   2355  O   GLY A 155     -11.265  28.053  -5.329  1.00  3.890          O  
ATOM   2356  H   GLY A 155      -8.591  25.496  -3.383  1.00  3.850          H  
ATOM   2357 1HA  GLY A 155      -9.201  26.480  -5.395  1.00  4.150          H  
ATOM   2358 2HA  GLY A 155     -10.564  25.417  -5.542  1.00  4.150          H  
ATOM   2359  N   ASN A 156     -11.460  27.309  -3.217  1.00  2.690          N  
ATOM   2360  CA  ASN A 156     -12.381  28.385  -2.816  1.00  2.860          C  
ATOM   2361  C   ASN A 156     -11.988  28.960  -1.459  1.00  2.720          C  
ATOM   2362  O   ASN A 156     -11.356  28.278  -0.650  1.00  2.550          O  
ATOM   2363  CB  ASN A 156     -13.820  27.891  -2.764  1.00  3.940          C  
ATOM   2364  CG  ASN A 156     -14.328  27.398  -4.083  1.00  3.940          C  
ATOM   2365  OD1 ASN A 156     -14.577  26.193  -4.253  1.00  3.940          O  
ATOM   2366  ND2 ASN A 156     -14.480  28.285  -5.027  1.00  3.940          N  
ATOM   2367  H   ASN A 156     -11.196  26.607  -2.539  1.00  3.230          H  
ATOM   2368  HA  ASN A 156     -12.318  29.202  -3.541  1.00  3.430          H  
ATOM   2369 1HB  ASN A 156     -13.922  27.103  -2.030  1.00  4.720          H  
ATOM   2370 2HB  ASN A 156     -14.460  28.715  -2.440  1.00  4.720          H  
ATOM   2371 1HD2 ASN A 156     -14.806  28.014  -5.931  1.00  4.720          H  
ATOM   2372 2HD2 ASN A 156     -14.240  29.271  -4.856  1.00  4.720          H  
ATOM   2373  N   ARG A 157     -12.394  30.207  -1.189  1.00  3.210          N  
ATOM   2374  CA  ARG A 157     -12.086  30.823   0.109  1.00  3.340          C  
ATOM   2375  C   ARG A 157     -13.156  30.621   1.222  1.00  2.320          C  
ATOM   2376  O   ARG A 157     -14.327  30.934   1.008  1.00  2.020          O  
ATOM   2377  CB  ARG A 157     -11.898  32.329  -0.023  1.00  4.620          C  
ATOM   2378  CG  ARG A 157     -11.566  33.017   1.323  1.00  4.620          C  
ATOM   2379  CD  ARG A 157     -11.376  34.459   1.237  1.00  4.620          C  
ATOM   2380  NE  ARG A 157     -10.187  34.847   0.513  1.00  4.620          N  
ATOM   2381  CZ  ARG A 157      -9.747  36.118   0.418  1.00  4.620          C  
ATOM   2382  NH1 ARG A 157     -10.400  37.095   1.035  1.00  4.620          N  
ATOM   2383  NH2 ARG A 157      -8.657  36.391  -0.289  1.00  4.620          N  
ATOM   2384  H   ARG A 157     -12.897  30.726  -1.933  1.00  3.850          H  
ATOM   2385  HA  ARG A 157     -11.129  30.424   0.396  1.00  4.010          H  
ATOM   2386 1HB  ARG A 157     -11.090  32.534  -0.722  1.00  5.550          H  
ATOM   2387 2HB  ARG A 157     -12.806  32.777  -0.425  1.00  5.550          H  
ATOM   2388 1HG  ARG A 157     -12.380  32.872   2.026  1.00  5.550          H  
ATOM   2389 2HG  ARG A 157     -10.656  32.591   1.737  1.00  5.550          H  
ATOM   2390 1HD  ARG A 157     -12.237  34.887   0.735  1.00  5.550          H  
ATOM   2391 2HD  ARG A 157     -11.313  34.860   2.250  1.00  5.550          H  
ATOM   2392  HE  ARG A 157      -9.664  34.130   0.034  1.00  5.550          H  
ATOM   2393 1HH1 ARG A 157     -11.251  36.898   1.601  1.00  5.550          H  
ATOM   2394 2HH1 ARG A 157     -10.069  38.046   0.967  1.00  5.550          H  
ATOM   2395 1HH2 ARG A 157      -8.159  35.651  -0.764  1.00  5.550          H  
ATOM   2396 2HH2 ARG A 157      -8.325  37.342  -0.361  1.00  5.550          H  
ATOM   2397  N   PRO A 158     -12.779  30.078   2.403  1.00  2.310          N  
ATOM   2398  CA  PRO A 158     -13.554  29.876   3.619  1.00  1.860          C  
ATOM   2399  C   PRO A 158     -13.544  31.067   4.560  1.00  1.710          C  
ATOM   2400  O   PRO A 158     -12.696  31.947   4.446  1.00  2.460          O  
ATOM   2401  CB  PRO A 158     -12.796  28.762   4.297  1.00  2.790          C  
ATOM   2402  CG  PRO A 158     -11.405  29.033   3.968  1.00  2.790          C  
ATOM   2403  CD  PRO A 158     -11.428  29.553   2.549  1.00  2.790          C  
ATOM   2404  HA  PRO A 158     -14.580  29.588   3.372  1.00  2.230          H  
ATOM   2405 1HB  PRO A 158     -12.951  28.853   5.349  1.00  3.350          H  
ATOM   2406 2HB  PRO A 158     -13.135  27.792   3.987  1.00  3.350          H  
ATOM   2407 1HG  PRO A 158     -10.968  29.766   4.671  1.00  3.350          H  
ATOM   2408 2HG  PRO A 158     -10.841  28.113   4.089  1.00  3.350          H  
ATOM   2409 1HD  PRO A 158     -10.701  30.358   2.500  1.00  3.350          H  
ATOM   2410 2HD  PRO A 158     -11.239  28.737   1.834  1.00  3.350          H  
ATOM   2411  N   ARG A 159     -14.366  30.977   5.595  1.00  1.240          N  
ATOM   2412  CA  ARG A 159     -14.269  31.849   6.759  1.00  1.310          C  
ATOM   2413  C   ARG A 159     -14.331  30.976   8.032  1.00  1.570          C  
ATOM   2414  O   ARG A 159     -14.565  31.585   9.076  1.00  2.570          O  
ATOM   2415  CB  ARG A 159     -15.403  32.868   6.701  1.00  1.810          C  
ATOM   2416  CG  ARG A 159     -16.811  32.256   6.765  1.00  1.810          C  
ATOM   2417  CD  ARG A 159     -17.865  33.258   6.452  1.00  1.810          C  
ATOM   2418  NE  ARG A 159     -19.185  32.617   6.304  1.00  1.810          N  
ATOM   2419  CZ  ARG A 159     -20.144  32.464   7.252  1.00  1.810          C  
ATOM   2420  NH1 ARG A 159     -19.995  32.955   8.462  1.00  1.810          N  
ATOM   2421  NH2 ARG A 159     -21.251  31.806   6.918  1.00  1.810          N  
ATOM   2422  H   ARG A 159     -15.075  30.263   5.581  1.00  1.490          H  
ATOM   2423  HA  ARG A 159     -13.314  32.377   6.732  1.00  1.570          H  
ATOM   2424 1HB  ARG A 159     -15.312  33.576   7.530  1.00  2.170          H  
ATOM   2425 2HB  ARG A 159     -15.329  33.442   5.773  1.00  2.170          H  
ATOM   2426 1HG  ARG A 159     -16.899  31.438   6.052  1.00  2.170          H  
ATOM   2427 2HG  ARG A 159     -16.997  31.881   7.773  1.00  2.170          H  
ATOM   2428 1HD  ARG A 159     -17.914  34.004   7.245  1.00  2.170          H  
ATOM   2429 2HD  ARG A 159     -17.622  33.756   5.511  1.00  2.170          H  
ATOM   2430  HE  ARG A 159     -19.372  32.195   5.409  1.00  2.170          H  
ATOM   2431 1HH1 ARG A 159     -19.152  33.452   8.706  1.00  2.170          H  
ATOM   2432 2HH1 ARG A 159     -20.732  32.830   9.150  1.00  2.170          H  
ATOM   2433 1HH2 ARG A 159     -21.332  31.422   5.995  1.00  2.170          H  
ATOM   2434 2HH2 ARG A 159     -22.029  31.668   7.588  1.00  2.170          H  
ATOM   2435  N   LEU A 160     -13.325  30.089   8.004  1.00  1.270          N  
ATOM   2436  CA  LEU A 160     -13.505  28.786   8.648  1.00  1.380          C  
ATOM   2437  C   LEU A 160     -12.199  28.195   9.092  1.00  1.320          C  
ATOM   2438  O   LEU A 160     -12.137  26.998   9.357  1.00  1.710          O  
ATOM   2439  CB  LEU A 160     -14.089  27.751   7.707  1.00  1.890          C  
ATOM   2440  CG  LEU A 160     -15.446  27.987   7.128  1.00  1.890          C  
ATOM   2441  CD1 LEU A 160     -15.637  26.963   6.058  1.00  1.890          C  
ATOM   2442  CD2 LEU A 160     -16.525  27.898   8.229  1.00  1.890          C  
ATOM   2443  H   LEU A 160     -12.443  30.496   8.285  1.00  1.520          H  
ATOM   2444  HA  LEU A 160     -14.126  28.901   9.533  1.00  1.660          H  
ATOM   2445 1HB  LEU A 160     -13.386  27.535   6.939  1.00  2.270          H  
ATOM   2446 2HB  LEU A 160     -14.191  26.836   8.299  1.00  2.270          H  
ATOM   2447  HG  LEU A 160     -15.502  28.923   6.681  1.00  2.270          H  
ATOM   2448 1HD1 LEU A 160     -16.571  27.098   5.605  1.00  2.270          H  
ATOM   2449 2HD1 LEU A 160     -14.871  27.059   5.311  1.00  2.270          H  
ATOM   2450 3HD1 LEU A 160     -15.584  26.008   6.466  1.00  2.270          H  
ATOM   2451 1HD2 LEU A 160     -17.506  28.060   7.787  1.00  2.270          H  
ATOM   2452 2HD2 LEU A 160     -16.496  26.915   8.697  1.00  2.270          H  
ATOM   2453 3HD2 LEU A 160     -16.356  28.658   8.985  1.00  2.270          H  
ATOM   2454  N   SER A 161     -11.119  28.946   9.069  1.00  1.120          N  
ATOM   2455  CA  SER A 161      -9.894  28.250   9.407  1.00  1.080          C  
ATOM   2456  C   SER A 161      -9.622  28.194  10.905  1.00  1.110          C  
ATOM   2457  O   SER A 161      -9.851  29.148  11.651  1.00  1.430          O  
ATOM   2458  CB  SER A 161      -8.748  28.816   8.583  1.00  1.530          C  
ATOM   2459  OG  SER A 161      -8.597  30.192   8.736  1.00  1.530          O  
ATOM   2460  H   SER A 161     -11.132  29.931   8.847  1.00  1.340          H  
ATOM   2461  HA  SER A 161      -9.996  27.219   9.072  1.00  1.300          H  
ATOM   2462 1HB  SER A 161      -7.834  28.330   8.889  1.00  1.830          H  
ATOM   2463 2HB  SER A 161      -8.896  28.576   7.530  1.00  1.830          H  
ATOM   2464  HG  SER A 161      -7.892  30.447   8.075  1.00  1.830          H  
ATOM   2465  N   LEU A 162      -9.137  27.016  11.312  1.00  0.900          N  
ATOM   2466  CA  LEU A 162      -8.720  26.615  12.654  1.00  0.940          C  
ATOM   2467  C   LEU A 162      -7.415  25.841  12.494  1.00  0.910          C  
ATOM   2468  O   LEU A 162      -7.380  24.904  11.701  1.00  0.900          O  
ATOM   2469  CB  LEU A 162      -9.761  25.674  13.297  1.00  1.300          C  
ATOM   2470  CG  LEU A 162     -11.161  26.213  13.748  1.00  1.300          C  
ATOM   2471  CD1 LEU A 162     -12.162  26.305  12.573  1.00  1.300          C  
ATOM   2472  CD2 LEU A 162     -11.703  25.233  14.805  1.00  1.300          C  
ATOM   2473  H   LEU A 162      -9.034  26.316  10.592  1.00  1.080          H  
ATOM   2474  HA  LEU A 162      -8.551  27.494  13.276  1.00  1.130          H  
ATOM   2475 1HB  LEU A 162      -9.933  24.852  12.612  1.00  1.560          H  
ATOM   2476 2HB  LEU A 162      -9.315  25.274  14.175  1.00  1.560          H  
ATOM   2477  HG  LEU A 162     -11.050  27.202  14.175  1.00  1.560          H  
ATOM   2478 1HD1 LEU A 162     -13.119  26.647  12.916  1.00  1.560          H  
ATOM   2479 2HD1 LEU A 162     -11.811  26.986  11.839  1.00  1.560          H  
ATOM   2480 3HD1 LEU A 162     -12.290  25.354  12.116  1.00  1.560          H  
ATOM   2481 1HD2 LEU A 162     -12.661  25.558  15.160  1.00  1.560          H  
ATOM   2482 2HD2 LEU A 162     -11.810  24.248  14.375  1.00  1.560          H  
ATOM   2483 3HD2 LEU A 162     -11.027  25.187  15.633  1.00  1.560          H  
ATOM   2484  N   ASN A 163      -6.410  26.103  13.318  1.00  0.930          N  
ATOM   2485  CA  ASN A 163      -5.110  25.422  13.212  1.00  0.890          C  
ATOM   2486  C   ASN A 163      -5.006  23.970  13.740  1.00  0.840          C  
ATOM   2487  O   ASN A 163      -4.146  23.644  14.586  1.00  0.970          O  
ATOM   2488  CB  ASN A 163      -4.114  26.300  13.921  1.00  1.260          C  
ATOM   2489  CG  ASN A 163      -3.882  27.546  13.179  1.00  1.260          C  
ATOM   2490  OD1 ASN A 163      -3.860  27.516  11.941  1.00  1.260          O  
ATOM   2491  ND2 ASN A 163      -3.723  28.644  13.870  1.00  1.260          N  
ATOM   2492  H   ASN A 163      -6.509  26.868  13.973  1.00  1.120          H  
ATOM   2493  HA  ASN A 163      -4.848  25.373  12.154  1.00  1.070          H  
ATOM   2494 1HB  ASN A 163      -4.506  26.565  14.907  1.00  1.510          H  
ATOM   2495 2HB  ASN A 163      -3.210  25.788  14.085  1.00  1.510          H  
ATOM   2496 1HD2 ASN A 163      -3.581  29.499  13.384  1.00  1.510          H  
ATOM   2497 2HD2 ASN A 163      -3.730  28.640  14.899  1.00  1.510          H  
ATOM   2498  N   TYR A 164      -5.831  23.096  13.160  1.00  0.820          N  
ATOM   2499  CA  TYR A 164      -5.893  21.676  13.507  1.00  0.860          C  
ATOM   2500  C   TYR A 164      -5.008  20.696  12.810  1.00  0.930          C  
ATOM   2501  O   TYR A 164      -4.610  20.857  11.654  1.00  0.960          O  
ATOM   2502  CB  TYR A 164      -7.301  21.100  13.454  1.00  1.190          C  
ATOM   2503  CG  TYR A 164      -8.022  21.294  14.694  1.00  1.190          C  
ATOM   2504  CD1 TYR A 164      -8.826  22.351  14.913  1.00  1.190          C  
ATOM   2505  CD2 TYR A 164      -7.849  20.313  15.671  1.00  1.190          C  
ATOM   2506  CE1 TYR A 164      -9.461  22.455  16.128  1.00  1.190          C  
ATOM   2507  CE2 TYR A 164      -8.477  20.411  16.855  1.00  1.190          C  
ATOM   2508  CZ  TYR A 164      -9.272  21.478  17.096  1.00  1.190          C  
ATOM   2509  OH  TYR A 164      -9.896  21.592  18.287  1.00  1.190          O  
ATOM   2510  H   TYR A 164      -6.461  23.485  12.449  1.00  0.980          H  
ATOM   2511  HA  TYR A 164      -5.608  21.621  14.546  1.00  1.030          H  
ATOM   2512 1HB  TYR A 164      -7.863  21.582  12.644  1.00  1.430          H  
ATOM   2513 2HB  TYR A 164      -7.262  20.031  13.237  1.00  1.430          H  
ATOM   2514  HD1 TYR A 164      -8.954  23.097  14.144  1.00  1.430          H  
ATOM   2515  HD2 TYR A 164      -7.202  19.452  15.480  1.00  1.430          H  
ATOM   2516  HE1 TYR A 164     -10.104  23.296  16.337  1.00  1.430          H  
ATOM   2517  HE2 TYR A 164      -8.337  19.636  17.610  1.00  1.430          H  
ATOM   2518  HH  TYR A 164      -9.779  20.795  18.801  1.00  1.430          H  
ATOM   2519  N   CYS A 165      -4.709  19.670  13.584  1.00  1.230          N  
ATOM   2520  CA  CYS A 165      -3.991  18.508  13.183  1.00  1.360          C  
ATOM   2521  C   CYS A 165      -4.761  17.351  13.769  1.00  1.500          C  
ATOM   2522  O   CYS A 165      -5.435  17.532  14.780  1.00  1.700          O  
ATOM   2523  CB  CYS A 165      -2.598  18.514  13.788  1.00  1.850          C  
ATOM   2524  SG  CYS A 165      -1.615  19.945  13.387  1.00  1.850          S  
ATOM   2525  H   CYS A 165      -5.067  19.667  14.531  1.00  1.480          H  
ATOM   2526  HA  CYS A 165      -3.962  18.438  12.102  1.00  1.630          H  
ATOM   2527 1HB  CYS A 165      -2.694  18.474  14.876  1.00  2.220          H  
ATOM   2528 2HB  CYS A 165      -2.058  17.626  13.462  1.00  2.220          H  
ATOM   2529  HG  CYS A 165      -1.554  19.721  12.067  1.00  2.220          H  
ATOM   2530  N   VAL A 166      -4.720  16.209  13.118  1.00  1.500          N  
ATOM   2531  CA  VAL A 166      -5.227  14.961  13.696  1.00  1.600          C  
ATOM   2532  C   VAL A 166      -4.285  13.830  13.295  1.00  1.350          C  
ATOM   2533  O   VAL A 166      -3.559  13.985  12.304  1.00  1.380          O  
ATOM   2534  CB  VAL A 166      -6.721  14.668  13.384  1.00  2.200          C  
ATOM   2535  CG1 VAL A 166      -7.675  15.698  14.021  1.00  2.200          C  
ATOM   2536  CG2 VAL A 166      -6.933  14.744  12.043  1.00  2.200          C  
ATOM   2537  H   VAL A 166      -4.183  16.205  12.241  1.00  1.800          H  
ATOM   2538  HA  VAL A 166      -5.203  15.046  14.753  1.00  1.920          H  
ATOM   2539  HB  VAL A 166      -6.951  13.688  13.749  1.00  2.640          H  
ATOM   2540 1HG1 VAL A 166      -8.705  15.435  13.775  1.00  2.640          H  
ATOM   2541 2HG1 VAL A 166      -7.559  15.710  15.095  1.00  2.640          H  
ATOM   2542 3HG1 VAL A 166      -7.469  16.692  13.639  1.00  2.640          H  
ATOM   2543 1HG2 VAL A 166      -7.972  14.538  11.812  1.00  2.640          H  
ATOM   2544 2HG2 VAL A 166      -6.712  15.744  11.781  1.00  2.640          H  
ATOM   2545 3HG2 VAL A 166      -6.274  14.042  11.540  1.00  2.640          H  
ATOM   2546  N   THR A 167      -4.279  12.685  14.007  1.00  1.200          N  
ATOM   2547  CA  THR A 167      -3.480  11.597  13.479  1.00  1.010          C  
ATOM   2548  C   THR A 167      -4.295  10.388  13.056  1.00  1.170          C  
ATOM   2549  O   THR A 167      -5.220   9.965  13.758  1.00  1.570          O  
ATOM   2550  CB  THR A 167      -2.435  11.076  14.438  1.00  1.490          C  
ATOM   2551  OG1 THR A 167      -3.025  10.587  15.627  1.00  1.490          O  
ATOM   2552  CG2 THR A 167      -1.460  12.052  14.792  1.00  1.490          C  
ATOM   2553  H   THR A 167      -4.783  12.557  14.882  1.00  1.440          H  
ATOM   2554  HA  THR A 167      -2.979  11.958  12.603  1.00  1.210          H  
ATOM   2555  HB  THR A 167      -1.997  10.303  13.951  1.00  1.790          H  
ATOM   2556  HG1 THR A 167      -3.741   9.960  15.386  1.00  1.790          H  
ATOM   2557 1HG2 THR A 167      -0.719  11.605  15.445  1.00  1.790          H  
ATOM   2558 2HG2 THR A 167      -0.976  12.428  13.906  1.00  1.790          H  
ATOM   2559 3HG2 THR A 167      -1.984  12.833  15.307  1.00  1.790          H  
ATOM   2560  N   VAL A 168      -3.882   9.811  11.918  1.00  1.160          N  
ATOM   2561  CA  VAL A 168      -4.553   8.661  11.274  1.00  1.640          C  
ATOM   2562  C   VAL A 168      -3.574   7.561  10.775  1.00  1.510          C  
ATOM   2563  O   VAL A 168      -2.411   7.866  10.568  1.00  1.190          O  
ATOM   2564  CB  VAL A 168      -5.279   9.231  10.048  1.00  2.100          C  
ATOM   2565  CG1 VAL A 168      -4.217   9.700   9.046  1.00  2.100          C  
ATOM   2566  CG2 VAL A 168      -6.287   8.244   9.455  1.00  2.100          C  
ATOM   2567  H   VAL A 168      -3.081  10.280  11.468  1.00  1.390          H  
ATOM   2568  HA  VAL A 168      -5.276   8.258  11.981  1.00  1.970          H  
ATOM   2569  HB  VAL A 168      -5.794  10.101  10.350  1.00  2.520          H  
ATOM   2570 1HG1 VAL A 168      -4.682  10.154   8.219  1.00  2.520          H  
ATOM   2571 2HG1 VAL A 168      -3.553  10.424   9.515  1.00  2.520          H  
ATOM   2572 3HG1 VAL A 168      -3.635   8.860   8.693  1.00  2.520          H  
ATOM   2573 1HG2 VAL A 168      -6.791   8.691   8.616  1.00  2.520          H  
ATOM   2574 2HG2 VAL A 168      -5.804   7.357   9.124  1.00  2.520          H  
ATOM   2575 3HG2 VAL A 168      -7.025   7.989  10.215  1.00  2.520          H  
ATOM   2576  N   PRO A 169      -3.910   6.265  10.746  1.00  1.900          N  
ATOM   2577  CA  PRO A 169      -3.153   5.238  10.012  1.00  1.950          C  
ATOM   2578  C   PRO A 169      -3.228   5.491   8.484  1.00  1.830          C  
ATOM   2579  O   PRO A 169      -4.257   5.974   8.015  1.00  2.220          O  
ATOM   2580  CB  PRO A 169      -3.872   3.943  10.400  1.00  2.920          C  
ATOM   2581  CG  PRO A 169      -4.617   4.267  11.690  1.00  2.920          C  
ATOM   2582  CD  PRO A 169      -5.009   5.737  11.578  1.00  2.920          C  
ATOM   2583  HA  PRO A 169      -2.103   5.230  10.355  1.00  2.340          H  
ATOM   2584 1HB  PRO A 169      -4.539   3.631   9.582  1.00  3.510          H  
ATOM   2585 2HB  PRO A 169      -3.132   3.134  10.529  1.00  3.510          H  
ATOM   2586 1HG  PRO A 169      -5.481   3.603  11.776  1.00  3.510          H  
ATOM   2587 2HG  PRO A 169      -3.977   4.057  12.562  1.00  3.510          H  
ATOM   2588 1HD  PRO A 169      -5.984   5.844  11.079  1.00  3.510          H  
ATOM   2589 2HD  PRO A 169      -5.011   6.178  12.583  1.00  3.510          H  
ATOM   2590  N   ILE A 170      -2.195   5.130   7.708  1.00  1.660          N  
ATOM   2591  CA  ILE A 170      -2.253   5.234   6.223  1.00  1.640          C  
ATOM   2592  C   ILE A 170      -1.824   3.867   5.647  1.00  1.770          C  
ATOM   2593  O   ILE A 170      -0.836   3.299   6.114  1.00  1.880          O  
ATOM   2594  CB  ILE A 170      -1.365   6.383   5.657  1.00  2.300          C  
ATOM   2595  CG1 ILE A 170      -1.733   7.794   6.276  1.00  2.300          C  
ATOM   2596  CG2 ILE A 170      -1.535   6.450   4.122  1.00  2.300          C  
ATOM   2597  CD1 ILE A 170      -3.105   8.380   5.897  1.00  2.300          C  
ATOM   2598  H   ILE A 170      -1.367   4.712   8.152  1.00  1.990          H  
ATOM   2599  HA  ILE A 170      -3.283   5.410   5.915  1.00  1.970          H  
ATOM   2600  HB  ILE A 170      -0.334   6.194   5.882  1.00  2.760          H  
ATOM   2601 1HG1 ILE A 170      -1.706   7.707   7.361  1.00  2.760          H  
ATOM   2602 2HG1 ILE A 170      -0.969   8.508   5.972  1.00  2.760          H  
ATOM   2603 1HG2 ILE A 170      -0.905   7.233   3.737  1.00  2.760          H  
ATOM   2604 2HG2 ILE A 170      -1.256   5.525   3.678  1.00  2.760          H  
ATOM   2605 3HG2 ILE A 170      -2.571   6.651   3.851  1.00  2.760          H  
ATOM   2606 1HD1 ILE A 170      -3.208   9.338   6.390  1.00  2.760          H  
ATOM   2607 2HD1 ILE A 170      -3.185   8.539   4.823  1.00  2.760          H  
ATOM   2608 3HD1 ILE A 170      -3.904   7.717   6.222  1.00  2.760          H  
ATOM   2609  N   SER A 171      -2.495   3.334   4.612  1.00  2.550          N  
ATOM   2610  CA  SER A 171      -2.128   1.988   4.127  1.00  2.950          C  
ATOM   2611  C   SER A 171      -0.869   1.878   3.240  1.00  3.070          C  
ATOM   2612  O   SER A 171      -0.945   1.483   2.073  1.00  3.440          O  
ATOM   2613  CB  SER A 171      -3.308   1.384   3.385  1.00  3.970          C  
ATOM   2614  OG  SER A 171      -4.406   1.177   4.247  1.00  3.970          O  
ATOM   2615  H   SER A 171      -3.295   3.816   4.162  1.00  3.060          H  
ATOM   2616  HA  SER A 171      -1.951   1.372   5.009  1.00  3.540          H  
ATOM   2617 1HB  SER A 171      -3.599   2.051   2.570  1.00  4.760          H  
ATOM   2618 2HB  SER A 171      -3.012   0.436   2.941  1.00  4.760          H  
ATOM   2619  HG  SER A 171      -5.123   0.868   3.685  1.00  4.760          H  
ATOM   2620  N   LEU A 172       0.278   2.189   3.842  1.00  3.440          N  
ATOM   2621  CA  LEU A 172       1.621   2.190   3.240  1.00  3.890          C  
ATOM   2622  C   LEU A 172       2.432   0.965   3.624  1.00  3.890          C  
ATOM   2623  O   LEU A 172       2.048   0.229   4.530  1.00  3.890          O  
ATOM   2624  CB  LEU A 172       2.373   3.459   3.632  1.00  5.270          C  
ATOM   2625  CG  LEU A 172       1.732   4.756   3.197  1.00  5.270          C  
ATOM   2626  CD1 LEU A 172       2.467   5.929   3.790  1.00  5.270          C  
ATOM   2627  CD2 LEU A 172       1.788   4.853   1.680  1.00  5.270          C  
ATOM   2628  H   LEU A 172       0.164   2.467   4.816  1.00  4.130          H  
ATOM   2629  HA  LEU A 172       1.504   2.159   2.167  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172       2.427   3.478   4.699  1.00  6.320          H  
ATOM   2631 2HB  LEU A 172       3.381   3.420   3.224  1.00  6.320          H  
ATOM   2632  HG  LEU A 172       0.728   4.776   3.529  1.00  6.320          H  
ATOM   2633 1HD1 LEU A 172       1.988   6.854   3.465  1.00  6.320          H  
ATOM   2634 2HD1 LEU A 172       2.438   5.878   4.870  1.00  6.320          H  
ATOM   2635 3HD1 LEU A 172       3.500   5.923   3.454  1.00  6.320          H  
ATOM   2636 1HD2 LEU A 172       1.351   5.763   1.359  1.00  6.320          H  
ATOM   2637 2HD2 LEU A 172       2.822   4.834   1.363  1.00  6.320          H  
ATOM   2638 3HD2 LEU A 172       1.253   4.039   1.214  1.00  6.320          H  
ATOM   2639  N   SER A 173       3.551   0.731   2.919  1.00  3.890          N  
ATOM   2640  CA  SER A 173       4.391  -0.439   3.188  1.00  3.890          C  
ATOM   2641  C   SER A 173       5.044  -0.404   4.571  1.00  3.890          C  
ATOM   2642  O   SER A 173       5.006  -1.387   5.313  1.00  3.890          O  
ATOM   2643  CB  SER A 173       5.538  -0.513   2.175  1.00  5.450          C  
ATOM   2644  OG  SER A 173       5.107  -0.722   0.842  1.00  5.450          O  
ATOM   2645  H   SER A 173       3.841   1.376   2.196  1.00  4.670          H  
ATOM   2646  HA  SER A 173       3.773  -1.335   3.119  1.00  4.670          H  
ATOM   2647 1HB  SER A 173       6.120   0.407   2.229  1.00  6.540          H  
ATOM   2648 2HB  SER A 173       6.204  -1.322   2.467  1.00  6.540          H  
ATOM   2649  HG  SER A 173       5.922  -0.889   0.347  1.00  6.540          H  
ATOM   2650  N   ASP A 174       5.628   0.745   4.919  1.00  3.890          N  
ATOM   2651  CA  ASP A 174       6.341   0.940   6.169  1.00  3.890          C  
ATOM   2652  C   ASP A 174       6.343   2.355   6.790  1.00  3.890          C  
ATOM   2653  O   ASP A 174       7.115   2.605   7.713  1.00  3.890          O  
ATOM   2654  CB  ASP A 174       7.774   0.539   5.888  1.00  5.450          C  
ATOM   2655  CG  ASP A 174       8.282   1.380   4.709  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174       7.426   1.956   4.003  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174       9.482   1.516   4.530  1.00  5.450          O  
ATOM   2658  H   ASP A 174       5.684   1.497   4.237  1.00  4.670          H  
ATOM   2659  HA  ASP A 174       5.912   0.256   6.905  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174       8.397   0.721   6.770  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174       7.826  -0.525   5.639  1.00  6.540          H  
ATOM   2662  N   LYS A 175       5.506   3.282   6.311  1.00  3.890          N  
ATOM   2663  CA  LYS A 175       5.521   4.668   6.832  1.00  3.890          C  
ATOM   2664  C   LYS A 175       4.240   5.078   7.548  1.00  3.890          C  
ATOM   2665  O   LYS A 175       4.246   5.977   8.395  1.00  3.890          O  
ATOM   2666  CB  LYS A 175       5.794   5.664   5.705  1.00  5.450          C  
ATOM   2667  CG  LYS A 175       7.272   6.000   5.460  1.00  5.450          C  
ATOM   2668  CD  LYS A 175       8.011   4.865   4.790  1.00  5.450          C  
ATOM   2669  CE  LYS A 175       9.452   5.200   4.449  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      10.076   4.131   3.563  1.00  5.450          N  
ATOM   2671  H   LYS A 175       4.903   3.030   5.547  1.00  4.670          H  
ATOM   2672  HA  LYS A 175       6.330   4.750   7.556  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175       5.396   5.267   4.778  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175       5.270   6.601   5.912  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175       7.327   6.864   4.808  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175       7.756   6.244   6.406  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175       8.064   4.048   5.483  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175       7.485   4.532   3.898  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175       9.495   6.160   3.943  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      10.018   5.262   5.375  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175      11.030   4.361   3.360  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      10.040   3.195   4.027  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175       9.559   4.069   2.704  1.00  6.540          H  
ATOM   2684  N   GLY A 176       3.137   4.448   7.153  1.00  3.890          N  
ATOM   2685  CA  GLY A 176       1.793   4.717   7.661  1.00  3.890          C  
ATOM   2686  C   GLY A 176       1.338   3.580   8.565  1.00  3.890          C  
ATOM   2687  O   GLY A 176       0.170   3.502   8.964  1.00  3.890          O  
ATOM   2688  H   GLY A 176       3.233   3.735   6.452  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176       1.785   5.657   8.207  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176       1.112   4.807   6.824  1.00  4.670          H  
ATOM   2691  N   GLU A 177       2.299   2.711   8.868  1.00  3.890          N  
ATOM   2692  CA  GLU A 177       2.189   1.492   9.653  1.00  3.890          C  
ATOM   2693  C   GLU A 177       1.654   1.779  11.034  1.00  3.890          C  
ATOM   2694  O   GLU A 177       1.932   2.829  11.603  1.00  3.890          O  
ATOM   2695  CB  GLU A 177       3.562   0.823   9.774  1.00  5.450          C  
ATOM   2696  CG  GLU A 177       3.553  -0.538  10.473  1.00  5.450          C  
ATOM   2697  CD  GLU A 177       4.898  -1.183  10.515  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177       5.853  -0.545  10.160  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177       4.971  -2.322  10.903  1.00  5.450          O  
ATOM   2700  H   GLU A 177       3.211   2.921   8.496  1.00  4.670          H  
ATOM   2701  HA  GLU A 177       1.500   0.813   9.148  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177       3.994   0.693   8.779  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177       4.232   1.477  10.337  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177       3.226  -0.410  11.504  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177       2.849  -1.198   9.970  1.00  6.540          H  
ATOM   2706  N   GLU A 178       0.844   0.878  11.578  1.00  3.890          N  
ATOM   2707  CA  GLU A 178       0.333   1.098  12.923  1.00  3.890          C  
ATOM   2708  C   GLU A 178       1.468   0.845  13.925  1.00  3.890          C  
ATOM   2709  O   GLU A 178       1.566  -0.216  14.537  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      -0.860   0.174  13.203  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      -2.084   0.423  12.303  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      -3.261  -0.483  12.628  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      -3.147  -1.282  13.528  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      -4.266  -0.377  11.969  1.00  5.450          O  
ATOM   2715  H   GLU A 178       0.617   0.033  11.074  1.00  4.670          H  
ATOM   2716  HA  GLU A 178       0.012   2.137  13.017  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      -0.554  -0.864  13.071  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      -1.177   0.295  14.242  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      -2.395   1.466  12.413  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      -1.795   0.276  11.260  1.00  6.540          H  
ATOM   2721  N   MET A 179       2.329   1.853  14.060  1.00  3.890          N  
ATOM   2722  CA  MET A 179       3.561   1.843  14.850  1.00  3.890          C  
ATOM   2723  C   MET A 179       3.401   1.722  16.353  1.00  3.890          C  
ATOM   2724  O   MET A 179       4.375   1.446  17.056  1.00  3.890          O  
ATOM   2725  CB  MET A 179       4.348   3.115  14.603  1.00  5.450          C  
ATOM   2726  CG  MET A 179       5.031   3.271  13.270  1.00  5.450          C  
ATOM   2727  SD  MET A 179       6.278   2.019  12.946  1.00  5.450          S  
ATOM   2728  CE  MET A 179       7.514   2.392  14.220  1.00  5.450          C  
ATOM   2729  H   MET A 179       2.119   2.686  13.495  1.00  4.670          H  
ATOM   2730  HA  MET A 179       4.153   0.991  14.518  1.00  4.670          H  
ATOM   2731 1HB  MET A 179       3.662   3.960  14.702  1.00  6.540          H  
ATOM   2732 2HB  MET A 179       5.080   3.215  15.362  1.00  6.540          H  
ATOM   2733 1HG  MET A 179       4.286   3.235  12.476  1.00  6.540          H  
ATOM   2734 2HG  MET A 179       5.501   4.247  13.241  1.00  6.540          H  
ATOM   2735 1HE  MET A 179       8.352   1.705  14.117  1.00  6.540          H  
ATOM   2736 2HE  MET A 179       7.870   3.411  14.109  1.00  6.540          H  
ATOM   2737 3HE  MET A 179       7.083   2.269  15.211  1.00  6.540          H  
ATOM   2738  N   THR A 180       2.219   2.005  16.871  1.00  3.890          N  
ATOM   2739  CA  THR A 180       2.059   1.975  18.311  1.00  3.890          C  
ATOM   2740  C   THR A 180       0.628   1.554  18.690  1.00  3.890          C  
ATOM   2741  O   THR A 180      -0.289   1.738  17.886  1.00  3.890          O  
ATOM   2742  CB  THR A 180       2.411   3.378  18.873  1.00  5.450          C  
ATOM   2743  OG1 THR A 180       2.490   3.336  20.288  1.00  5.450          O  
ATOM   2744  CG2 THR A 180       1.352   4.410  18.464  1.00  5.450          C  
ATOM   2745  H   THR A 180       1.443   2.225  16.259  1.00  4.670          H  
ATOM   2746  HA  THR A 180       2.778   1.270  18.697  1.00  4.670          H  
ATOM   2747  HB  THR A 180       3.361   3.685  18.482  1.00  6.540          H  
ATOM   2748  HG1 THR A 180       3.287   2.850  20.524  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180       1.626   5.388  18.856  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180       1.295   4.467  17.376  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180       0.377   4.131  18.861  1.00  6.540          H  
ATOM   2752  N   PRO A 181       0.401   0.959  19.883  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      -0.905   0.651  20.437  1.00  3.890          C  
ATOM   2754  C   PRO A 181      -1.709   1.927  20.559  1.00  3.890          C  
ATOM   2755  O   PRO A 181      -1.151   3.006  20.718  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      -0.574   0.053  21.810  1.00  5.830          C  
ATOM   2757  CG  PRO A 181       0.823  -0.504  21.657  1.00  5.830          C  
ATOM   2758  CD  PRO A 181       1.524   0.447  20.719  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      -1.420  -0.075  19.792  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      -0.642   0.837  22.582  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      -1.315  -0.716  22.072  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181       1.314  -0.565  22.642  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181       0.782  -1.530  21.261  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181       1.987   1.241  21.299  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181       2.242  -0.147  20.145  1.00  7.000          H  
ATOM   2766  N   VAL A 182      -3.018   1.806  20.490  1.00  3.890          N  
ATOM   2767  CA  VAL A 182      -3.866   2.980  20.564  1.00  3.890          C  
ATOM   2768  C   VAL A 182      -3.745   3.715  21.893  1.00  3.890          C  
ATOM   2769  O   VAL A 182      -3.894   3.130  22.964  1.00  3.890          O  
ATOM   2770  CB  VAL A 182      -5.324   2.563  20.334  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182      -6.245   3.720  20.548  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182      -5.481   2.034  18.905  1.00  5.450          C  
ATOM   2773  H   VAL A 182      -3.427   0.891  20.374  1.00  4.670          H  
ATOM   2774  HA  VAL A 182      -3.567   3.659  19.766  1.00  4.670          H  
ATOM   2775  HB  VAL A 182      -5.595   1.788  21.048  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182      -7.252   3.369  20.378  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182      -6.172   4.100  21.567  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182      -6.007   4.515  19.846  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182      -6.513   1.727  18.751  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182      -5.225   2.817  18.190  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182      -4.831   1.178  18.747  1.00  6.540          H  
ATOM   2782  N   LYS A 183      -3.487   5.014  21.788  1.00  3.890          N  
ATOM   2783  CA  LYS A 183      -3.310   5.912  22.913  1.00  3.890          C  
ATOM   2784  C   LYS A 183      -4.524   6.803  23.120  1.00  3.890          C  
ATOM   2785  O   LYS A 183      -5.337   6.996  22.219  1.00  3.890          O  
ATOM   2786  CB  LYS A 183      -2.069   6.777  22.692  1.00  5.450          C  
ATOM   2787  CG  LYS A 183      -0.780   5.985  22.648  1.00  5.450          C  
ATOM   2788  CD  LYS A 183       0.431   6.868  22.407  1.00  5.450          C  
ATOM   2789  CE  LYS A 183       1.701   6.034  22.399  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183       2.899   6.834  22.053  1.00  5.450          N  
ATOM   2791  H   LYS A 183      -3.393   5.390  20.858  1.00  4.670          H  
ATOM   2792  HA  LYS A 183      -3.175   5.316  23.816  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183      -2.163   7.327  21.757  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183      -1.987   7.509  23.495  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183      -0.653   5.438  23.581  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      -0.840   5.260  21.836  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183       0.331   7.378  21.443  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183       0.501   7.618  23.193  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183       1.842   5.603  23.388  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183       1.589   5.232  21.679  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183       3.719   6.238  22.064  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183       2.771   7.217  21.123  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183       3.016   7.582  22.717  1.00  6.540          H  
ATOM   2804  N   SER A 184      -4.633   7.363  24.315  1.00  3.890          N  
ATOM   2805  CA  SER A 184      -5.699   8.296  24.649  1.00  3.890          C  
ATOM   2806  C   SER A 184      -5.214   9.258  25.712  1.00  3.890          C  
ATOM   2807  O   SER A 184      -4.170   9.039  26.335  1.00  3.890          O  
ATOM   2808  CB  SER A 184      -6.927   7.569  25.154  1.00  5.450          C  
ATOM   2809  OG  SER A 184      -6.673   6.944  26.387  1.00  5.450          O  
ATOM   2810  H   SER A 184      -3.952   7.142  25.030  1.00  4.670          H  
ATOM   2811  HA  SER A 184      -5.962   8.868  23.761  1.00  4.670          H  
ATOM   2812 1HB  SER A 184      -7.748   8.283  25.270  1.00  6.540          H  
ATOM   2813 2HB  SER A 184      -7.243   6.827  24.422  1.00  6.540          H  
ATOM   2814  HG  SER A 184      -7.533   6.581  26.682  1.00  6.540          H  
ATOM   2815  N   LEU A 185      -5.953  10.342  25.882  1.00  3.890          N  
ATOM   2816  CA  LEU A 185      -5.675  11.381  26.852  1.00  3.890          C  
ATOM   2817  C   LEU A 185      -6.875  11.506  27.762  1.00  3.890          C  
ATOM   2818  O   LEU A 185      -7.950  11.018  27.429  1.00  3.890          O  
ATOM   2819  CB  LEU A 185      -5.409  12.688  26.104  1.00  5.450          C  
ATOM   2820  CG  LEU A 185      -4.254  12.668  25.110  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185      -4.318  13.918  24.306  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185      -2.928  12.575  25.848  1.00  5.450          C  
ATOM   2823  H   LEU A 185      -6.814  10.462  25.337  1.00  4.670          H  
ATOM   2824  HA  LEU A 185      -4.818  11.098  27.456  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185      -6.288  12.927  25.533  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185      -5.246  13.482  26.815  1.00  6.540          H  
ATOM   2827  HG  LEU A 185      -4.356  11.821  24.447  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185      -3.549  13.924  23.582  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185      -5.258  13.964  23.802  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185      -4.224  14.775  24.942  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185      -2.116  12.565  25.149  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185      -2.819  13.432  26.514  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185      -2.890  11.657  26.430  1.00  6.540          H  
ATOM   2834  N   SER A 186      -6.703  12.067  28.944  1.00  3.890          N  
ATOM   2835  CA  SER A 186      -7.876  12.272  29.776  1.00  3.890          C  
ATOM   2836  C   SER A 186      -7.759  13.479  30.661  1.00  3.890          C  
ATOM   2837  O   SER A 186      -6.869  13.561  31.517  1.00  3.890          O  
ATOM   2838  CB  SER A 186      -8.158  11.055  30.632  1.00  5.450          C  
ATOM   2839  OG  SER A 186      -9.250  11.295  31.486  1.00  5.450          O  
ATOM   2840  H   SER A 186      -5.799  12.407  29.236  1.00  4.670          H  
ATOM   2841  HA  SER A 186      -8.733  12.428  29.120  1.00  4.670          H  
ATOM   2842 1HB  SER A 186      -8.379  10.204  29.988  1.00  6.540          H  
ATOM   2843 2HB  SER A 186      -7.277  10.805  31.220  1.00  6.540          H  
ATOM   2844  HG  SER A 186      -9.465  10.449  31.882  1.00  6.540          H  
ATOM   2845  N   THR A 187      -8.661  14.424  30.442  1.00  3.890          N  
ATOM   2846  CA  THR A 187      -8.690  15.639  31.245  1.00  3.890          C  
ATOM   2847  C   THR A 187     -10.014  16.387  31.107  1.00  3.890          C  
ATOM   2848  O   THR A 187     -10.700  16.285  30.089  1.00  3.890          O  
ATOM   2849  CB  THR A 187      -7.504  16.557  30.926  1.00  5.450          C  
ATOM   2850  OG1 THR A 187      -7.529  17.669  31.821  1.00  5.450          O  
ATOM   2851  CG2 THR A 187      -7.599  17.039  29.529  1.00  5.450          C  
ATOM   2852  H   THR A 187      -9.334  14.271  29.682  1.00  4.670          H  
ATOM   2853  HA  THR A 187      -8.595  15.349  32.292  1.00  4.670          H  
ATOM   2854  HB  THR A 187      -6.567  16.018  31.059  1.00  6.540          H  
ATOM   2855  HG1 THR A 187      -6.699  18.153  31.753  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187      -6.771  17.695  29.329  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187      -7.581  16.195  28.840  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187      -8.514  17.572  29.424  1.00  6.540          H  
ATOM   2859  N   THR A 188     -10.363  17.142  32.137  1.00  3.890          N  
ATOM   2860  CA  THR A 188     -11.563  17.973  32.175  1.00  3.890          C  
ATOM   2861  C   THR A 188     -11.592  19.078  31.123  1.00  3.890          C  
ATOM   2862  O   THR A 188     -10.635  19.829  30.962  1.00  3.890          O  
ATOM   2863  CB  THR A 188     -11.732  18.608  33.580  1.00  5.450          C  
ATOM   2864  OG1 THR A 188     -11.846  17.566  34.566  1.00  5.450          O  
ATOM   2865  CG2 THR A 188     -12.994  19.492  33.638  1.00  5.450          C  
ATOM   2866  H   THR A 188      -9.747  17.162  32.938  1.00  4.670          H  
ATOM   2867  HA  THR A 188     -12.421  17.326  31.993  1.00  4.670          H  
ATOM   2868  HB  THR A 188     -10.857  19.215  33.810  1.00  6.540          H  
ATOM   2869  HG1 THR A 188     -11.800  17.951  35.449  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188     -13.087  19.913  34.637  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188     -12.929  20.309  32.923  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188     -13.874  18.890  33.418  1.00  6.540          H  
ATOM   2873  N   VAL A 189     -12.733  19.222  30.455  1.00  3.890          N  
ATOM   2874  CA  VAL A 189     -12.905  20.297  29.484  1.00  3.890          C  
ATOM   2875  C   VAL A 189     -13.814  21.327  30.126  1.00  3.890          C  
ATOM   2876  O   VAL A 189     -14.846  20.965  30.692  1.00  3.890          O  
ATOM   2877  CB  VAL A 189     -13.537  19.777  28.156  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189     -14.927  19.173  28.368  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189     -13.580  20.910  27.146  1.00  5.450          C  
ATOM   2880  H   VAL A 189     -13.483  18.573  30.639  1.00  4.670          H  
ATOM   2881  HA  VAL A 189     -11.937  20.760  29.270  1.00  4.670          H  
ATOM   2882  HB  VAL A 189     -12.937  18.980  27.776  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189     -15.297  18.797  27.415  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189     -14.865  18.351  29.073  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189     -15.625  19.915  28.736  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189     -13.980  20.545  26.217  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189     -14.211  21.722  27.510  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189     -12.568  21.284  26.978  1.00  6.540          H  
ATOM   2889  N   GLU A 190     -13.440  22.599  30.074  1.00  3.890          N  
ATOM   2890  CA  GLU A 190     -14.310  23.599  30.678  1.00  3.890          C  
ATOM   2891  C   GLU A 190     -15.486  23.950  29.762  1.00  3.890          C  
ATOM   2892  O   GLU A 190     -15.276  24.271  28.585  1.00  3.890          O  
ATOM   2893  CB  GLU A 190     -13.542  24.879  30.995  1.00  5.450          C  
ATOM   2894  CG  GLU A 190     -14.342  25.970  31.712  1.00  5.450          C  
ATOM   2895  CD  GLU A 190     -13.536  27.193  31.987  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190     -12.483  27.307  31.432  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190     -13.979  28.026  32.757  1.00  5.450          O  
ATOM   2898  H   GLU A 190     -12.546  22.849  29.630  1.00  4.670          H  
ATOM   2899  HA  GLU A 190     -14.656  23.182  31.615  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190     -12.741  24.630  31.664  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190     -13.110  25.295  30.086  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190     -15.203  26.255  31.109  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190     -14.702  25.581  32.656  1.00  6.540          H  
ATOM   2904  N   PRO A 191     -16.736  23.980  30.263  1.00  3.890          N  
ATOM   2905  CA  PRO A 191     -17.931  24.342  29.524  1.00  3.890          C  
ATOM   2906  C   PRO A 191     -18.006  25.851  29.372  1.00  3.890          C  
ATOM   2907  O   PRO A 191     -18.830  26.515  30.003  1.00  3.890          O  
ATOM   2908  CB  PRO A 191     -19.056  23.779  30.398  1.00  5.830          C  
ATOM   2909  CG  PRO A 191     -18.517  23.876  31.804  1.00  5.830          C  
ATOM   2910  CD  PRO A 191     -17.019  23.576  31.668  1.00  5.830          C  
ATOM   2911  HA  PRO A 191     -17.911  23.854  28.537  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191     -19.976  24.366  30.250  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191     -19.284  22.745  30.099  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191     -18.717  24.882  32.214  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191     -19.037  23.159  32.459  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191     -16.483  24.190  32.388  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191     -16.828  22.493  31.804  1.00  7.000          H  
ATOM   2918  N   LYS A 192     -17.096  26.385  28.576  1.00  3.890          N  
ATOM   2919  CA  LYS A 192     -16.986  27.822  28.393  1.00  3.890          C  
ATOM   2920  C   LYS A 192     -18.238  28.359  27.737  1.00  3.890          C  
ATOM   2921  O   LYS A 192     -18.853  27.684  26.904  1.00  3.890          O  
ATOM   2922  CB  LYS A 192     -15.752  28.185  27.565  1.00  5.450          C  
ATOM   2923  CG  LYS A 192     -14.422  27.829  28.252  1.00  5.450          C  
ATOM   2924  CD  LYS A 192     -13.176  28.393  27.525  1.00  5.450          C  
ATOM   2925  CE  LYS A 192     -12.881  27.684  26.198  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192     -12.531  26.225  26.388  1.00  5.450          N  
ATOM   2927  H   LYS A 192     -16.450  25.743  28.115  1.00  4.670          H  
ATOM   2928  HA  LYS A 192     -16.903  28.284  29.369  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192     -15.808  27.673  26.609  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192     -15.760  29.260  27.364  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192     -14.432  28.214  29.267  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192     -14.339  26.750  28.321  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192     -13.323  29.459  27.331  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192     -12.311  28.285  28.187  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192     -13.745  27.759  25.543  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192     -12.038  28.188  25.722  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192     -12.336  25.807  25.489  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192     -11.718  26.123  26.983  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192     -13.312  25.737  26.818  1.00  6.540          H  
ATOM   2940  N   ALA A 193     -18.624  29.575  28.110  1.00  3.890          N  
ATOM   2941  CA  ALA A 193     -19.821  30.159  27.521  1.00  3.890          C  
ATOM   2942  C   ALA A 193     -19.593  30.275  26.010  1.00  3.890          C  
ATOM   2943  O   ALA A 193     -18.446  30.426  25.595  1.00  3.890          O  
ATOM   2944  CB  ALA A 193     -20.155  31.494  28.159  1.00  5.450          C  
ATOM   2945  H   ALA A 193     -18.056  30.084  28.800  1.00  4.670          H  
ATOM   2946  HA  ALA A 193     -20.636  29.475  27.715  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193     -21.055  31.911  27.729  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193     -20.301  31.349  29.230  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193     -19.369  32.163  28.004  1.00  6.540          H  
ATOM   2950  N   PRO A 194     -20.643  30.204  25.159  1.00  3.890          N  
ATOM   2951  CA  PRO A 194     -20.544  30.249  23.710  1.00  3.890          C  
ATOM   2952  C   PRO A 194     -19.724  31.431  23.274  1.00  3.890          C  
ATOM   2953  O   PRO A 194     -19.889  32.524  23.804  1.00  3.890          O  
ATOM   2954  CB  PRO A 194     -22.006  30.418  23.281  1.00  5.830          C  
ATOM   2955  CG  PRO A 194     -22.792  29.742  24.375  1.00  5.830          C  
ATOM   2956  CD  PRO A 194     -22.045  30.083  25.652  1.00  5.830          C  
ATOM   2957  HA  PRO A 194     -20.122  29.310  23.337  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194     -22.245  31.483  23.171  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194     -22.157  29.956  22.288  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194     -23.833  30.106  24.377  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194     -22.835  28.657  24.186  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194     -22.401  31.036  26.063  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194     -22.185  29.241  26.333  1.00  7.000          H  
ATOM   2964  N   LEU A 195     -18.868  31.211  22.296  1.00  3.890          N  
ATOM   2965  CA  LEU A 195     -17.984  32.247  21.810  1.00  3.890          C  
ATOM   2966  C   LEU A 195     -18.533  32.913  20.556  1.00  3.890          C  
ATOM   2967  O   LEU A 195     -18.614  32.325  19.479  1.00  3.890          O  
ATOM   2968  CB  LEU A 195     -16.611  31.611  21.559  1.00  5.450          C  
ATOM   2969  CG  LEU A 195     -15.970  30.878  22.810  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195     -14.705  30.150  22.390  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195     -15.648  31.889  23.907  1.00  5.450          C  
ATOM   2972  H   LEU A 195     -18.808  30.272  21.904  1.00  4.670          H  
ATOM   2973  HA  LEU A 195     -17.895  33.016  22.573  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195     -16.704  30.884  20.748  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195     -15.931  32.389  21.250  1.00  6.540          H  
ATOM   2976  HG  LEU A 195     -16.674  30.143  23.200  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195     -14.282  29.635  23.249  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195     -14.956  29.428  21.620  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195     -13.982  30.848  22.008  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195     -15.210  31.369  24.762  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195     -14.953  32.627  23.540  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195     -16.551  32.379  24.225  1.00  6.540          H  
ATOM   2983  N   SER A 196     -18.935  34.156  20.749  1.00  3.890          N  
ATOM   2984  CA  SER A 196     -19.548  35.024  19.759  1.00  3.890          C  
ATOM   2985  C   SER A 196     -19.602  36.456  20.289  1.00  3.890          C  
ATOM   2986  O   SER A 196     -19.999  36.648  21.440  1.00  3.890          O  
ATOM   2987  CB  SER A 196     -20.959  34.574  19.440  1.00  5.450          C  
ATOM   2988  OG  SER A 196     -21.586  35.491  18.569  1.00  5.450          O  
ATOM   2989  H   SER A 196     -18.792  34.516  21.682  1.00  4.670          H  
ATOM   2990  HA  SER A 196     -18.953  34.951  18.855  1.00  4.670          H  
ATOM   2991 1HB  SER A 196     -20.928  33.588  18.973  1.00  6.540          H  
ATOM   2992 2HB  SER A 196     -21.535  34.480  20.357  1.00  6.540          H  
ATOM   2993  HG  SER A 196     -22.433  35.088  18.335  1.00  6.540          H  
ATOM   2994  N   PRO A 197     -19.357  37.498  19.477  1.00  3.890          N  
ATOM   2995  CA  PRO A 197     -19.472  38.904  19.850  1.00  3.890          C  
ATOM   2996  C   PRO A 197     -20.797  39.203  20.555  1.00  3.890          C  
ATOM   2997  O   PRO A 197     -20.859  40.106  21.383  1.00  3.890          O  
ATOM   2998  CB  PRO A 197     -19.395  39.606  18.492  1.00  5.830          C  
ATOM   2999  CG  PRO A 197     -18.542  38.691  17.642  1.00  5.830          C  
ATOM   3000  CD  PRO A 197     -18.904  37.284  18.086  1.00  5.830          C  
ATOM   3001  HA  PRO A 197     -18.626  39.182  20.494  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197     -20.408  39.752  18.087  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197     -18.952  40.606  18.617  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197     -18.773  38.858  16.577  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197     -17.479  38.929  17.767  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197     -19.704  36.860  17.460  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197     -17.984  36.689  18.066  1.00  7.000          H  
ATOM   3008  N   LEU A 198     -21.842  38.432  20.225  1.00  3.890          N  
ATOM   3009  CA  LEU A 198     -23.171  38.580  20.800  1.00  3.890          C  
ATOM   3010  C   LEU A 198     -23.186  38.414  22.321  1.00  3.890          C  
ATOM   3011  O   LEU A 198     -24.002  39.035  23.007  1.00  3.890          O  
ATOM   3012  CB  LEU A 198     -24.114  37.534  20.195  1.00  5.450          C  
ATOM   3013  CG  LEU A 198     -24.472  37.686  18.690  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198     -25.254  36.456  18.249  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198     -25.303  38.953  18.458  1.00  5.450          C  
ATOM   3016  H   LEU A 198     -21.711  37.683  19.547  1.00  4.670          H  
ATOM   3017  HA  LEU A 198     -23.526  39.583  20.580  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198     -23.654  36.554  20.326  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198     -25.043  37.545  20.764  1.00  6.540          H  
ATOM   3020  HG  LEU A 198     -23.557  37.741  18.100  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198     -25.500  36.542  17.190  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198     -24.654  35.562  18.407  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198     -26.174  36.380  18.828  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198     -25.549  39.033  17.399  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198     -26.225  38.897  19.039  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198     -24.748  39.836  18.753  1.00  6.540          H  
ATOM   3027  N   VAL A 199     -22.342  37.511  22.840  1.00  3.890          N  
ATOM   3028  CA  VAL A 199     -22.306  37.220  24.265  1.00  3.890          C  
ATOM   3029  C   VAL A 199     -20.946  37.478  24.914  1.00  3.890          C  
ATOM   3030  O   VAL A 199     -20.800  37.336  26.135  1.00  3.890          O  
ATOM   3031  CB  VAL A 199     -22.741  35.764  24.525  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199     -24.177  35.570  24.063  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199     -21.819  34.799  23.784  1.00  5.450          C  
ATOM   3034  H   VAL A 199     -21.672  37.036  22.236  1.00  4.670          H  
ATOM   3035  HA  VAL A 199     -23.030  37.871  24.755  1.00  4.670          H  
ATOM   3036  HB  VAL A 199     -22.699  35.565  25.595  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199     -24.486  34.546  24.264  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199     -24.822  36.261  24.605  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199     -24.250  35.767  22.998  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199     -22.133  33.780  23.986  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199     -21.861  34.983  22.718  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199     -20.793  34.925  24.125  1.00  6.540          H  
ATOM   3043  N   ILE A 200     -19.934  37.848  24.135  1.00  3.890          N  
ATOM   3044  CA  ILE A 200     -18.671  38.086  24.793  1.00  3.890          C  
ATOM   3045  C   ILE A 200     -18.596  39.446  25.459  1.00  3.890          C  
ATOM   3046  O   ILE A 200     -18.371  40.485  24.836  1.00  3.890          O  
ATOM   3047  CB  ILE A 200     -17.461  37.898  23.837  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200     -17.398  36.435  23.327  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200     -16.164  38.257  24.596  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200     -16.475  36.199  22.149  1.00  5.450          C  
ATOM   3051  H   ILE A 200     -20.030  37.914  23.121  1.00  4.670          H  
ATOM   3052  HA  ILE A 200     -18.567  37.355  25.582  1.00  4.670          H  
ATOM   3053  HB  ILE A 200     -17.577  38.544  22.966  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200     -17.019  35.830  24.117  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200     -18.388  36.101  23.091  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200     -15.298  38.137  23.969  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200     -16.198  39.286  24.925  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200     -16.059  37.610  25.462  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200     -16.473  35.145  21.883  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200     -16.830  36.775  21.307  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200     -15.457  36.494  22.384  1.00  6.540          H  
ATOM   3062  N   THR A 201     -18.728  39.380  26.769  1.00  3.890          N  
ATOM   3063  CA  THR A 201     -18.658  40.492  27.695  1.00  3.890          C  
ATOM   3064  C   THR A 201     -17.337  40.301  28.419  1.00  3.890          C  
ATOM   3065  O   THR A 201     -16.678  39.273  28.220  1.00  3.890          O  
ATOM   3066  CB  THR A 201     -19.841  40.497  28.678  1.00  5.450          C  
ATOM   3067  OG1 THR A 201     -19.734  39.360  29.548  1.00  5.450          O  
ATOM   3068  CG2 THR A 201     -21.143  40.412  27.888  1.00  5.450          C  
ATOM   3069  H   THR A 201     -18.995  38.465  27.127  1.00  4.670          H  
ATOM   3070  HA  THR A 201     -18.633  41.434  27.146  1.00  4.670          H  
ATOM   3071  HB  THR A 201     -19.830  41.412  29.270  1.00  6.540          H  
ATOM   3072  HG1 THR A 201     -20.469  39.367  30.174  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201     -21.986  40.410  28.575  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201     -21.214  41.272  27.223  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201     -21.163  39.506  27.300  1.00  6.540          H  
ATOM   3076  N   ASP A 202     -16.954  41.221  29.303  1.00  3.890          N  
ATOM   3077  CA  ASP A 202     -15.642  41.117  29.952  1.00  3.890          C  
ATOM   3078  C   ASP A 202     -15.397  39.772  30.634  1.00  3.890          C  
ATOM   3079  O   ASP A 202     -14.272  39.266  30.622  1.00  3.890          O  
ATOM   3080  CB  ASP A 202     -15.477  42.216  30.990  1.00  5.450          C  
ATOM   3081  CG  ASP A 202     -15.347  43.600  30.386  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202     -15.165  43.728  29.186  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202     -15.451  44.535  31.130  1.00  5.450          O  
ATOM   3084  H   ASP A 202     -17.535  42.032  29.475  1.00  4.670          H  
ATOM   3085  HA  ASP A 202     -14.879  41.251  29.190  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202     -16.329  42.209  31.670  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202     -14.584  42.016  31.587  1.00  6.540          H  
ATOM   3088  N   ALA A 203     -16.438  39.186  31.227  1.00  3.890          N  
ATOM   3089  CA  ALA A 203     -16.294  37.905  31.905  1.00  3.890          C  
ATOM   3090  C   ALA A 203     -15.836  36.796  30.956  1.00  3.890          C  
ATOM   3091  O   ALA A 203     -15.074  35.907  31.350  1.00  3.890          O  
ATOM   3092  CB  ALA A 203     -17.615  37.505  32.534  1.00  5.450          C  
ATOM   3093  H   ALA A 203     -17.341  39.643  31.211  1.00  4.670          H  
ATOM   3094  HA  ALA A 203     -15.540  38.019  32.682  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203     -17.494  36.561  33.062  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203     -17.932  38.275  33.233  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203     -18.365  37.390  31.751  1.00  6.540          H  
ATOM   3098  N   LEU A 204     -16.299  36.831  29.703  1.00  3.890          N  
ATOM   3099  CA  LEU A 204     -15.963  35.792  28.750  1.00  3.890          C  
ATOM   3100  C   LEU A 204     -14.665  36.142  28.067  1.00  3.890          C  
ATOM   3101  O   LEU A 204     -13.914  35.253  27.651  1.00  3.890          O  
ATOM   3102  CB  LEU A 204     -17.128  35.546  27.789  1.00  5.450          C  
ATOM   3103  CG  LEU A 204     -16.989  34.400  26.723  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204     -16.643  33.070  27.390  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204     -18.354  34.248  26.024  1.00  5.450          C  
ATOM   3106  H   LEU A 204     -16.878  37.608  29.386  1.00  4.670          H  
ATOM   3107  HA  LEU A 204     -15.813  34.876  29.310  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204     -18.017  35.338  28.382  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204     -17.297  36.472  27.254  1.00  6.540          H  
ATOM   3110  HG  LEU A 204     -16.215  34.637  25.996  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204     -16.599  32.277  26.645  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204     -15.694  33.142  27.862  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204     -17.376  32.822  28.121  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204     -18.286  33.456  25.300  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204     -19.116  33.999  26.746  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204     -18.648  35.144  25.531  1.00  6.540          H  
ATOM   3117  N   ARG A 205     -14.373  37.442  27.952  1.00  3.890          N  
ATOM   3118  CA  ARG A 205     -13.102  37.826  27.366  1.00  3.890          C  
ATOM   3119  C   ARG A 205     -12.007  37.207  28.223  1.00  3.890          C  
ATOM   3120  O   ARG A 205     -11.053  36.631  27.690  1.00  3.890          O  
ATOM   3121  CB  ARG A 205     -12.908  39.339  27.327  1.00  5.450          C  
ATOM   3122  CG  ARG A 205     -13.794  40.068  26.352  1.00  5.450          C  
ATOM   3123  CD  ARG A 205     -13.443  41.507  26.182  1.00  5.450          C  
ATOM   3124  NE  ARG A 205     -14.267  42.127  25.128  1.00  5.450          N  
ATOM   3125  CZ  ARG A 205     -15.401  42.858  25.301  1.00  5.450          C  
ATOM   3126  NH1 ARG A 205     -15.884  43.150  26.501  1.00  5.450          N  
ATOM   3127  NH2 ARG A 205     -16.038  43.312  24.233  1.00  5.450          N  
ATOM   3128  H   ARG A 205     -15.058  38.141  28.253  1.00  4.670          H  
ATOM   3129  HA  ARG A 205     -13.035  37.430  26.352  1.00  4.670          H  
ATOM   3130 1HB  ARG A 205     -13.084  39.751  28.314  1.00  6.540          H  
ATOM   3131 2HB  ARG A 205     -11.875  39.557  27.060  1.00  6.540          H  
ATOM   3132 1HG  ARG A 205     -13.722  39.588  25.386  1.00  6.540          H  
ATOM   3133 2HG  ARG A 205     -14.814  40.023  26.704  1.00  6.540          H  
ATOM   3134 1HD  ARG A 205     -13.589  42.048  27.115  1.00  6.540          H  
ATOM   3135 2HD  ARG A 205     -12.400  41.583  25.876  1.00  6.540          H  
ATOM   3136  HE  ARG A 205     -13.940  41.974  24.145  1.00  6.540          H  
ATOM   3137 1HH1 ARG A 205     -15.409  42.883  27.373  1.00  6.540          H  
ATOM   3138 2HH1 ARG A 205     -16.718  43.705  26.583  1.00  6.540          H  
ATOM   3139 1HH2 ARG A 205     -15.679  43.113  23.305  1.00  6.540          H  
ATOM   3140 2HH2 ARG A 205     -16.876  43.858  24.339  1.00  6.540          H  
ATOM   3141  N   GLU A 206     -12.179  37.287  29.557  1.00  3.890          N  
ATOM   3142  CA  GLU A 206     -11.222  36.711  30.486  1.00  3.890          C  
ATOM   3143  C   GLU A 206     -11.298  35.187  30.523  1.00  3.890          C  
ATOM   3144  O   GLU A 206     -10.268  34.518  30.481  1.00  3.890          O  
ATOM   3145  CB  GLU A 206     -11.442  37.274  31.889  1.00  5.450          C  
ATOM   3146  CG  GLU A 206     -11.067  38.749  32.039  1.00  5.450          C  
ATOM   3147  CD  GLU A 206      -9.608  38.982  31.784  1.00  5.450          C  
ATOM   3148  OE1 GLU A 206      -8.831  38.144  32.173  1.00  5.450          O  
ATOM   3149  OE2 GLU A 206      -9.259  39.972  31.191  1.00  5.450          O  
ATOM   3150  H   GLU A 206     -12.980  37.813  29.919  1.00  4.670          H  
ATOM   3151  HA  GLU A 206     -10.223  36.992  30.160  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206     -12.498  37.173  32.154  1.00  6.540          H  
ATOM   3153 2HB  GLU A 206     -10.863  36.699  32.609  1.00  6.540          H  
ATOM   3154 1HG  GLU A 206     -11.651  39.335  31.327  1.00  6.540          H  
ATOM   3155 2HG  GLU A 206     -11.324  39.084  33.043  1.00  6.540          H  
ATOM   3156  N   GLN A 207     -12.499  34.588  30.500  1.00  3.890          N  
ATOM   3157  CA  GLN A 207     -12.537  33.127  30.531  1.00  3.890          C  
ATOM   3158  C   GLN A 207     -11.728  32.569  29.361  1.00  3.890          C  
ATOM   3159  O   GLN A 207     -10.929  31.639  29.538  1.00  3.890          O  
ATOM   3160  CB  GLN A 207     -13.982  32.603  30.482  1.00  5.450          C  
ATOM   3161  CG  GLN A 207     -14.132  31.058  30.555  1.00  5.450          C  
ATOM   3162  CD  GLN A 207     -15.616  30.550  30.533  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207     -16.470  30.946  29.708  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207     -15.920  29.662  31.464  1.00  5.450          N  
ATOM   3165  H   GLN A 207     -13.368  35.127  30.557  1.00  4.670          H  
ATOM   3166  HA  GLN A 207     -12.075  32.788  31.457  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207     -14.557  33.048  31.296  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207     -14.419  32.928  29.572  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207     -13.618  30.620  29.702  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207     -13.670  30.698  31.479  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207     -16.842  29.290  31.536  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207     -15.203  29.323  32.114  1.00  6.540          H  
ATOM   3173  N   LEU A 208     -11.914  33.149  28.168  1.00  3.890          N  
ATOM   3174  CA  LEU A 208     -11.178  32.691  27.012  1.00  3.890          C  
ATOM   3175  C   LEU A 208      -9.698  33.060  27.103  1.00  3.890          C  
ATOM   3176  O   LEU A 208      -8.857  32.195  26.894  1.00  3.890          O  
ATOM   3177  CB  LEU A 208     -11.787  33.251  25.718  1.00  5.450          C  
ATOM   3178  CG  LEU A 208     -11.075  32.852  24.370  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208     -11.079  31.325  24.161  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208     -11.776  33.540  23.221  1.00  5.450          C  
ATOM   3181  H   LEU A 208     -12.593  33.911  28.066  1.00  4.670          H  
ATOM   3182  HA  LEU A 208     -11.257  31.608  26.988  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208     -12.825  32.926  25.663  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208     -11.782  34.344  25.794  1.00  6.540          H  
ATOM   3185  HG  LEU A 208     -10.050  33.185  24.406  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208     -10.572  31.109  23.225  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208     -10.553  30.825  24.969  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208     -12.104  30.961  24.113  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208     -11.272  33.293  22.276  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208     -12.805  33.217  23.171  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208     -11.737  34.607  23.396  1.00  6.540          H  
ATOM   3192  N   ARG A 209      -9.350  34.312  27.452  1.00  3.890          N  
ATOM   3193  CA  ARG A 209      -7.941  34.718  27.508  1.00  3.890          C  
ATOM   3194  C   ARG A 209      -7.129  33.792  28.396  1.00  3.890          C  
ATOM   3195  O   ARG A 209      -6.009  33.373  28.041  1.00  3.890          O  
ATOM   3196  CB  ARG A 209      -7.793  36.130  28.059  1.00  5.450          C  
ATOM   3197  CG  ARG A 209      -6.351  36.679  28.072  1.00  5.450          C  
ATOM   3198  CD  ARG A 209      -6.248  37.992  28.793  1.00  5.450          C  
ATOM   3199  NE  ARG A 209      -6.467  37.858  30.249  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209      -5.558  37.455  31.157  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209      -4.320  37.126  30.818  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209      -5.950  37.406  32.407  1.00  5.450          N  
ATOM   3203  H   ARG A 209     -10.064  35.022  27.639  1.00  4.670          H  
ATOM   3204  HA  ARG A 209      -7.535  34.692  26.502  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209      -8.402  36.813  27.468  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209      -8.173  36.159  29.081  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209      -5.693  35.969  28.567  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209      -6.016  36.826  27.046  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209      -5.266  38.431  28.628  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209      -7.011  38.668  28.402  1.00  6.540          H  
ATOM   3211  HE  ARG A 209      -7.396  38.095  30.641  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209      -4.027  37.168  29.854  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209      -3.664  36.830  31.527  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209      -6.926  37.675  32.610  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209      -5.324  37.118  33.140  1.00  6.540          H  
ATOM   3216  N   VAL A 210      -7.684  33.488  29.570  1.00  3.890          N  
ATOM   3217  CA  VAL A 210      -7.010  32.633  30.517  1.00  3.890          C  
ATOM   3218  C   VAL A 210      -6.833  31.244  29.944  1.00  3.890          C  
ATOM   3219  O   VAL A 210      -5.733  30.701  30.015  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      -7.783  32.580  31.846  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210      -7.185  31.502  32.776  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210      -7.707  33.967  32.509  1.00  5.450          C  
ATOM   3223  H   VAL A 210      -8.605  33.875  29.805  1.00  4.670          H  
ATOM   3224  HA  VAL A 210      -6.026  33.056  30.715  1.00  4.670          H  
ATOM   3225  HB  VAL A 210      -8.831  32.323  31.649  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210      -7.744  31.482  33.711  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210      -7.250  30.525  32.307  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210      -6.140  31.737  32.983  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210      -8.261  33.955  33.446  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210      -6.667  34.219  32.703  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210      -8.139  34.720  31.848  1.00  6.540          H  
ATOM   3232  N   ALA A 211      -7.886  30.663  29.365  1.00  3.890          N  
ATOM   3233  CA  ALA A 211      -7.771  29.349  28.757  1.00  3.890          C  
ATOM   3234  C   ALA A 211      -6.748  29.352  27.615  1.00  3.890          C  
ATOM   3235  O   ALA A 211      -5.933  28.435  27.482  1.00  3.890          O  
ATOM   3236  CB  ALA A 211      -9.122  28.904  28.250  1.00  5.450          C  
ATOM   3237  H   ALA A 211      -8.797  31.133  29.363  1.00  4.670          H  
ATOM   3238  HA  ALA A 211      -7.428  28.655  29.519  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211      -9.046  27.911  27.831  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211      -9.825  28.893  29.088  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211      -9.471  29.604  27.491  1.00  6.540          H  
ATOM   3242  N   LEU A 212      -6.715  30.429  26.825  1.00  3.890          N  
ATOM   3243  CA  LEU A 212      -5.748  30.531  25.744  1.00  3.890          C  
ATOM   3244  C   LEU A 212      -4.356  30.551  26.355  1.00  3.890          C  
ATOM   3245  O   LEU A 212      -3.400  30.053  25.764  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      -5.943  31.822  24.914  1.00  5.450          C  
ATOM   3247  CG  LEU A 212      -7.224  31.952  24.056  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212      -7.275  33.358  23.495  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212      -7.230  30.957  22.944  1.00  5.450          C  
ATOM   3250  H   LEU A 212      -7.407  31.163  26.954  1.00  4.670          H  
ATOM   3251  HA  LEU A 212      -5.834  29.669  25.101  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212      -5.934  32.663  25.598  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212      -5.087  31.926  24.241  1.00  6.540          H  
ATOM   3254  HG  LEU A 212      -8.086  31.791  24.672  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212      -8.176  33.487  22.904  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212      -7.278  34.074  24.307  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212      -6.402  33.524  22.870  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212      -8.134  31.086  22.368  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212      -6.363  31.138  22.323  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212      -7.202  29.945  23.332  1.00  6.540          H  
ATOM   3261  N   GLY A 213      -4.227  31.191  27.524  1.00  3.890          N  
ATOM   3262  CA  GLY A 213      -2.962  31.305  28.222  1.00  3.890          C  
ATOM   3263  C   GLY A 213      -2.114  32.310  27.483  1.00  3.890          C  
ATOM   3264  O   GLY A 213      -0.886  32.236  27.483  1.00  3.890          O  
ATOM   3265  H   GLY A 213      -5.045  31.640  27.946  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213      -3.143  31.633  29.246  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213      -2.468  30.335  28.261  1.00  4.670          H  
ATOM   3268  N   GLY A 214      -2.786  33.189  26.741  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      -2.111  34.161  25.900  1.00  3.890          C  
ATOM   3270  C   GLY A 214      -1.669  33.536  24.563  1.00  3.890          C  
ATOM   3271  O   GLY A 214      -1.072  34.210  23.713  1.00  3.890          O  
ATOM   3272  H   GLY A 214      -3.805  33.240  26.860  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      -2.782  34.997  25.710  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      -1.243  34.558  26.424  1.00  4.670          H  
ATOM   3275  N   ASP A 215      -1.945  32.244  24.343  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      -1.496  31.639  23.111  1.00  3.890          C  
ATOM   3277  C   ASP A 215      -2.510  31.907  22.020  1.00  3.890          C  
ATOM   3278  O   ASP A 215      -3.468  31.162  21.797  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      -1.230  30.143  23.294  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      -0.582  29.480  22.046  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      -0.749  30.043  20.962  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215       0.134  28.455  22.174  1.00  5.450          O  
ATOM   3283  H   ASP A 215      -2.413  31.655  25.034  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      -0.554  32.104  22.819  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      -0.613  30.019  24.152  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      -2.174  29.632  23.512  1.00  6.540          H  
ATOM   3287  N   TYR A 216      -2.265  32.974  21.287  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      -3.221  33.401  20.286  1.00  3.890          C  
ATOM   3289  C   TYR A 216      -3.128  32.655  18.956  1.00  3.890          C  
ATOM   3290  O   TYR A 216      -3.784  33.038  17.991  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      -3.194  34.920  20.120  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      -3.923  35.612  21.282  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      -3.249  36.045  22.400  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      -5.291  35.801  21.204  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      -3.939  36.645  23.445  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      -5.975  36.399  22.230  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      -5.317  36.820  23.361  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      -6.001  37.422  24.427  1.00  5.450          O  
ATOM   3299  H   TYR A 216      -1.449  33.536  21.537  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      -4.199  33.182  20.697  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      -2.163  35.272  20.095  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      -3.675  35.208  19.185  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      -2.175  35.913  22.469  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      -5.835  35.477  20.325  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      -3.399  36.979  24.329  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      -7.028  36.531  22.137  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      -6.965  37.510  24.241  1.00  6.540          H  
ATOM   3308  N   ASP A 217      -2.329  31.577  18.906  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      -2.265  30.703  17.735  1.00  3.890          C  
ATOM   3310  C   ASP A 217      -3.323  29.609  17.890  1.00  3.890          C  
ATOM   3311  O   ASP A 217      -3.677  28.898  16.938  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      -0.876  30.075  17.553  1.00  5.450          C  
ATOM   3313  CG  ASP A 217       0.277  31.047  17.084  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217       0.241  31.545  15.955  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217       1.194  31.246  17.834  1.00  5.450          O  
ATOM   3316  H   ASP A 217      -1.754  31.300  19.724  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      -2.509  31.277  16.850  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      -0.570  29.646  18.515  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      -0.966  29.248  16.872  1.00  6.540          H  
ATOM   3320  N   ALA A 218      -3.815  29.452  19.127  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      -4.770  28.416  19.481  1.00  3.890          C  
ATOM   3322  C   ALA A 218      -6.011  28.599  18.641  1.00  3.890          C  
ATOM   3323  O   ALA A 218      -6.411  29.716  18.360  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      -5.097  28.494  20.957  1.00  5.450          C  
ATOM   3325  H   ALA A 218      -3.544  30.104  19.871  1.00  4.670          H  
ATOM   3326  HA  ALA A 218      -4.336  27.443  19.249  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218      -5.814  27.722  21.223  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      -4.181  28.365  21.543  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      -5.511  29.460  21.160  1.00  6.540          H  
ATOM   3330  N   CYS A 219      -6.688  27.524  18.289  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      -7.858  27.659  17.427  1.00  3.890          C  
ATOM   3332  C   CYS A 219      -8.931  28.612  17.944  1.00  3.890          C  
ATOM   3333  O   CYS A 219      -9.463  29.417  17.175  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      -8.482  26.294  17.226  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      -7.436  25.227  16.296  1.00  5.450          S  
ATOM   3336  H   CYS A 219      -6.353  26.610  18.555  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      -7.514  28.030  16.461  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      -8.682  25.826  18.192  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      -9.426  26.400  16.707  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      -8.115  24.101  16.514  1.00  6.540          H  
ATOM   3341  N   LEU A 220      -9.185  28.615  19.252  1.00  3.890          N  
ATOM   3342  CA  LEU A 220     -10.252  29.455  19.783  1.00  3.890          C  
ATOM   3343  C   LEU A 220      -9.808  30.897  19.891  1.00  3.890          C  
ATOM   3344  O   LEU A 220     -10.597  31.787  20.180  1.00  3.890          O  
ATOM   3345  CB  LEU A 220     -10.694  28.981  21.165  1.00  5.450          C  
ATOM   3346  CG  LEU A 220     -11.290  27.559  21.283  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220     -11.586  27.315  22.741  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220     -12.541  27.400  20.416  1.00  5.450          C  
ATOM   3349  H   LEU A 220      -8.695  27.973  19.855  1.00  4.670          H  
ATOM   3350  HA  LEU A 220     -11.095  29.427  19.098  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      -9.838  29.041  21.835  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220     -11.455  29.677  21.523  1.00  6.540          H  
ATOM   3353  HG  LEU A 220     -10.550  26.826  20.968  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220     -11.985  26.310  22.868  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220     -10.668  27.419  23.321  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220     -12.317  28.046  23.083  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220     -12.937  26.394  20.534  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220     -13.290  28.118  20.715  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220     -12.285  27.556  19.386  1.00  6.540          H  
ATOM   3360  N   ALA A 221      -8.540  31.163  19.625  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      -8.026  32.509  19.668  1.00  3.890          C  
ATOM   3362  C   ALA A 221      -8.769  33.350  18.654  1.00  3.890          C  
ATOM   3363  O   ALA A 221      -8.963  34.552  18.837  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      -6.552  32.520  19.375  1.00  5.450          C  
ATOM   3365  H   ALA A 221      -7.902  30.423  19.336  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      -8.207  32.918  20.657  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      -6.191  33.528  19.413  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      -6.033  31.907  20.104  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      -6.371  32.123  18.379  1.00  6.540          H  
ATOM   3370  N   MET A 222      -9.216  32.706  17.572  1.00  3.890          N  
ATOM   3371  CA  MET A 222      -9.891  33.371  16.481  1.00  3.890          C  
ATOM   3372  C   MET A 222     -11.259  33.918  16.852  1.00  3.890          C  
ATOM   3373  O   MET A 222     -11.793  34.753  16.120  1.00  3.890          O  
ATOM   3374  CB  MET A 222      -9.985  32.423  15.297  1.00  5.450          C  
ATOM   3375  CG  MET A 222      -8.640  32.119  14.633  1.00  5.450          C  
ATOM   3376  SD  MET A 222      -7.779  33.605  14.060  1.00  5.450          S  
ATOM   3377  CE  MET A 222      -8.848  34.169  12.734  1.00  5.450          C  
ATOM   3378  H   MET A 222      -9.093  31.690  17.493  1.00  4.670          H  
ATOM   3379  HA  MET A 222      -9.284  34.225  16.189  1.00  4.670          H  
ATOM   3380 1HB  MET A 222     -10.359  31.466  15.660  1.00  6.540          H  
ATOM   3381 2HB  MET A 222     -10.697  32.794  14.564  1.00  6.540          H  
ATOM   3382 1HG  MET A 222      -7.997  31.599  15.345  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      -8.798  31.458  13.772  1.00  6.540          H  
ATOM   3384 1HE  MET A 222      -8.429  35.073  12.291  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      -8.924  33.391  11.972  1.00  6.540          H  
ATOM   3386 3HE  MET A 222      -9.836  34.393  13.127  1.00  6.540          H  
ATOM   3387  N   THR A 223     -11.830  33.448  17.970  1.00  3.890          N  
ATOM   3388  CA  THR A 223     -13.151  33.866  18.395  1.00  3.890          C  
ATOM   3389  C   THR A 223     -13.050  34.945  19.453  1.00  3.890          C  
ATOM   3390  O   THR A 223     -14.059  35.359  20.025  1.00  3.890          O  
ATOM   3391  CB  THR A 223     -13.955  32.713  19.019  1.00  5.450          C  
ATOM   3392  OG1 THR A 223     -13.335  32.316  20.226  1.00  5.450          O  
ATOM   3393  CG2 THR A 223     -13.952  31.518  18.109  1.00  5.450          C  
ATOM   3394  H   THR A 223     -11.334  32.787  18.573  1.00  4.670          H  
ATOM   3395  HA  THR A 223     -13.674  34.279  17.549  1.00  4.670          H  
ATOM   3396  HB  THR A 223     -14.974  33.036  19.205  1.00  6.540          H  
ATOM   3397  HG1 THR A 223     -13.465  32.994  20.898  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223     -14.519  30.704  18.569  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223     -14.394  31.779  17.177  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223     -12.929  31.202  17.947  1.00  6.540          H  
ATOM   3401  N   HIS A 224     -11.829  35.342  19.788  1.00  3.890          N  
ATOM   3402  CA  HIS A 224     -11.607  36.331  20.819  1.00  3.890          C  
ATOM   3403  C   HIS A 224     -12.155  37.691  20.397  1.00  3.890          C  
ATOM   3404  O   HIS A 224     -11.965  38.132  19.261  1.00  3.890          O  
ATOM   3405  CB  HIS A 224     -10.108  36.375  21.120  1.00  5.450          C  
ATOM   3406  CG  HIS A 224      -9.688  37.145  22.310  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224      -9.622  38.518  22.330  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224      -9.272  36.727  23.529  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224      -9.179  38.914  23.502  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      -8.929  37.841  24.239  1.00  5.450          N  
ATOM   3411  H   HIS A 224     -11.011  34.969  19.297  1.00  4.670          H  
ATOM   3412  HA  HIS A 224     -12.132  36.046  21.722  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      -9.746  35.351  21.248  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      -9.586  36.784  20.255  1.00  6.540          H  
ATOM   3415  HD1 HIS A 224      -9.854  39.143  21.577  1.00  6.540          H  
ATOM   3416  HD2 HIS A 224      -9.146  35.738  23.970  1.00  6.540          H  
ATOM   3417  HE1 HIS A 224      -9.054  39.976  23.716  1.00  6.540          H  
ATOM   3418  N   VAL A 225     -12.824  38.351  21.333  1.00  3.890          N  
ATOM   3419  CA  VAL A 225     -13.402  39.670  21.140  1.00  3.890          C  
ATOM   3420  C   VAL A 225     -12.925  40.545  22.286  1.00  3.890          C  
ATOM   3421  O   VAL A 225     -13.220  41.738  22.344  1.00  3.890          O  
ATOM   3422  OXT VAL A 225     -12.581  39.961  23.307  1.00  5.830          O  
ATOM   3423  CB  VAL A 225     -14.954  39.572  21.067  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225     -15.615  40.931  20.918  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225     -15.337  38.710  19.883  1.00  5.250          C  
ATOM   3426  H   VAL A 225     -12.919  37.909  22.236  1.00  4.670          H  
ATOM   3427  HA  VAL A 225     -13.035  40.088  20.201  1.00  4.670          H  
ATOM   3428  HB  VAL A 225     -15.322  39.132  21.965  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225     -16.692  40.797  20.866  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225     -15.392  41.561  21.761  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225     -15.262  41.405  20.006  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225     -16.407  38.624  19.841  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225     -14.966  39.164  18.967  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225     -14.909  37.725  19.988  1.00  6.300          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 -1199.52 154.698 795.979 -73.106 25.2319 46.9844 422.454 -459.562 -2.43149 -16.7984 -339.388 -65.6728 -83.5761 -40.1214 -50.6177 -21.58 0 12.0396 20.101 110.478 174.186 -45.2916 41.2885 -30.3525 15.6898 200.231 -408.655
MET:NtermProteinFull_1 -4.03509 0.4811 3.87761 -0.49059 0.10983 0.14404 2.05926 -1.94314 -0 -0 -0.92628 0.88215 0 0 0 0 0 0.04122 0.04149 1.01793 0 0 0 0.60916 0 0.20865 2.07735
SER_2 -2.46454 0.1345 2.3687 -0.02949 0 0.04997 0.94238 -1.13997 -0.01475 -0.14503 -0.30812 -0.91438 0 0 -0.37575 0 0 0.02047 0.00021 0.64282 0 0.06156 0.60898 -0.77834 -0.06941 0.29267 -1.11753
MET_3 -7.44423 1.09226 2.77474 -0.34008 0.10586 0.08696 1.12558 -1.85201 -0.01144 -0.08111 -0.24964 -0.1893 0 0 0 0 0 0.01548 0.13684 1.49503 0 0.02676 0 0.60916 0.03 0.39023 -2.27891
SER_4 -4.06441 0.28052 5.09028 -0.02926 0 0.06835 3.07647 -2.29013 -0 -0 -2.63893 -0.46193 0 0 -1.59535 0 0 -0.02561 0.02221 0.1436 0 -0.47127 0.61334 -0.77834 -0.17204 0.46665 -2.76584
ASN_5 -3.43546 0.37187 3.64907 -0.17739 0.02691 0.26746 1.94722 -1.85357 -0 -0 -0.34861 -0.33738 0 0 0 0 0 -0.01392 2e-05 0 1.41809 0.31509 0 -0.93687 -0.26417 0.23154 0.8599
TYR_6 -4.68415 0.48141 3.75439 -1.01171 0.07439 0.40002 1.83094 -2.09478 -0 -0 -0.66896 -0.30785 0 0 0 0 0 -0.00993 0.03311 0 1.77721 -0.41224 1e-05 1.2797 0.04892 0.17576 0.66625
GLN_7 -7.07277 0.63064 6.50204 -0.25679 0.04113 0.20968 2.89592 -3.02618 -0.00331 -0.06392 -2.13353 -0.39743 0 0 -1.59535 0 0 0.0781 0.03399 0 2.75919 -0.1724 0 -0.18838 -0.12134 0.47294 -1.40777
THR_8 -7.74077 0.90346 5.01315 -0.11474 0.03405 0.05199 3.22582 -3.17495 -0 -0 -1.49409 -1.14589 0 0 0 0 0 0.0321 0.00304 0.9354 0 0.07065 2.29987 -1.0874 -0.18999 0.65723 -1.72106
LEU_9 -8.11862 1.19674 5.032 -0.44853 0.13027 0.09596 3.12036 -3.24785 -0 -0 -2.98455 0.20358 0 0 0 0 0 -0.00552 0.05194 0.35533 0 -0.26929 0 0.18072 -0.18356 0.6528 -4.23821
VAL_10 -5.94448 0.50954 5.15883 -0.31546 0.24728 0.07261 2.72054 -2.97192 -0.00821 -0.06934 -2.12048 -0.12584 0 0 0 0 0 -0.06345 2e-05 0.05173 0 -0.32106 0 1.9342 -0.19061 0.74302 -0.69309
ASP_11 -4.85671 0.26556 5.96844 -0.10114 0.00342 0.30541 2.90467 -2.82231 -0 -0 -4.10262 -0.48687 0 0 -0.70647 0 0 -0.00876 0.17673 0 1.8908 0.17704 0 -2.3716 0.04408 0.99862 -2.72173
VAL_12 -9.04046 1.88953 3.32706 -0.36078 0.27831 0.08282 3.2765 -3.08903 -0.01075 -0.07687 -2.00123 0.18923 0 0 0 0 0 -0.04653 0.26669 1.09835 0 -0.24228 0 1.9342 0.0298 1.31294 -1.1825
ASN_13 -6.85509 0.83283 5.98401 -0.16328 0.00749 0.23377 2.94752 -3.22539 -0 -0 -2.53558 -0.34717 0 0 0 0 0 -0.02636 0.04815 0 1.45566 0.36454 0 -0.93687 0.00682 0.91422 -1.29474
ASN_14 -4.01065 0.21931 4.87202 -0.17355 0.02797 0.25303 1.86546 -2.36083 -0 -0 -1.87613 -0.2751 0 0 0 0 0 -0.03213 0.00748 0 1.52311 0.50807 0 -0.93687 0.2874 0.33984 0.23844
ALA_15 -3.77685 0.07079 3.63698 -0.02237 0 0 2.10255 -2.0743 -0.00821 -0.06934 -1.97944 -0.33629 0 0 0 0 0 -0.01622 0 0 0 -0.24192 0 1.8394 0.03064 0.28555 -0.55903
MET_16 -11.3528 3.03677 5.47812 -0.32609 0.06716 0.13311 3.03147 -3.41535 -0 -0 -2.73026 0.14496 0 0 0 0 0 0.05624 0.14073 2.5534 0 0.00435 0 0.60916 -0.20587 1.25155 -1.52335
ASN_17 -5.8796 0.35832 6.25181 -0.18551 0.04962 0.27244 3.07728 -3.032 -0.00996 -0.0718 -3.22114 -0.39891 0 0 -0.84281 0 0 0.07693 0.21235 0 2.11764 0.21744 0 -0.93687 0.00924 1.36547 -0.57007
LYS_18 -3.67473 0.19089 4.48543 -0.29885 0.03015 0.13169 1.75522 -2.08548 -4e-05 -0.00093 -1.34145 0.00036 0 0 0 0 0 -0.02958 0.00395 1.82176 0 0.01341 0 -1.5107 -0.0775 0.39181 -0.19458
MET_19 -6.28035 0.42937 3.27461 -0.98813 0.17627 0.36911 1.9922 -2.09403 -0 -0 -1.00644 -0.52363 0 0 0 0 0 -0.04278 0.19322 3.52056 0 -0.03617 0 0.60916 -0.16415 0.31752 -0.25366
LEU_20 -7.99799 1.00494 3.05203 -0.69887 0.62189 0.19361 2.28858 -2.54494 -0 -0 -2.31799 0.27812 0 0 0 0 0 0.10183 0.33478 2.60743 0 -0.27693 0 0.18072 -0.1516 0.75617 -2.56822
ARG_21 -8.34024 0.76147 8.13861 -0.47714 0.07743 0.24693 3.56913 -3.95314 -0.05453 -0.33507 -4.77232 0.27184 0 0 -0.44229 0 0 0.05481 0.12884 2.06743 0 -0.18704 0 -1.2888 -0.3559 1.31173 -3.57826
ALA_22 -3.12849 0.33401 2.84885 -0.02484 0.00019 0 1.42809 -1.78621 -0 -0 -1.07072 -0.40214 0 0 0 0 0 -0.13938 0 0 0 -0.24414 0 1.8394 -0.53678 0.97937 0.0972
TYR_23 -7.55498 1.18845 3.03383 -0.68618 0.08964 0.32812 2.20851 -2.27934 -0.01048 -0.06178 -0.96196 -0.25989 0 0 0 0 0 -0.02794 0.53583 0 2.10502 -0.06677 0.02606 1.2797 -0.44603 0.91118 -0.64901
VAL_24 -6.12124 0.8939 2.24301 -0.30093 0.57427 0.07675 2.26542 -2.19738 -0.04152 -0.13664 -1.62561 -1.20506 0 0 0 0 0 -0.02804 0.09442 1.26637 0 0.30504 0 1.9342 0.32354 1.2881 -0.39138
ASN_25 -2.08483 0.2906 2.44059 -0.1979 0.0479 0.33638 0.87949 -1.22885 -0 -0 0.00438 -1.02377 0 0 0 0 0 -0.09034 0.01557 0 1.86264 -1.02618 0 -0.93687 0.01647 0.719 0.02428
GLU_26 -3.49792 0.35602 4.02775 -0.43101 0.11934 0.91925 1.14402 -1.89581 -0.05762 -0.29261 -1.16905 -0.96117 0 0 0 0 0 -0.03414 0.01741 0 3.29087 0.2646 0 -2.7348 -0.29798 0.29565 -0.9372
ALA_27 -4.91093 0.91105 3.2423 -0.02644 0.00079 0 2.76419 -2.41782 -0.05895 -0.31978 -2.8835 -0.24097 0 0 0 0 0 -0.00461 0 0 0 -0.01738 0 1.8394 -0.25248 0.39497 -1.98017
VAL_28 -4.8311 0.4632 3.18427 -0.26449 0.19144 0.05327 2.14576 -2.1703 -0 -0 -2.3001 -0.11821 0 0 -0.99989 0 0 0.15353 0.00024 0.45016 0 -0.78968 0 1.9342 -0.63036 0.93234 -2.59571
ALA_29 -4.7787 1.12635 1.21145 -0.02368 0 0 1.04112 -1.65494 -0.04111 -0.19895 -0.38884 -0.43107 0 0 0 0 0 -0.01248 0 0 0 -0.45658 0 1.8394 -0.15798 1.01212 -1.91389
ILE_30 -4.90007 0.99943 2.79652 -0.43248 0.2959 0.08851 1.42103 -1.51907 -0 -0 0.81087 -0.11177 0 0 0 0 0 -0.03091 0.17805 0.48352 0 -0.1801 0 0.73287 0.04024 0.89709 1.56963
ARG_31 -7.6189 0.98842 4.53045 -1.26057 0.78298 1.04644 1.6393 -2.33531 -0.04841 -0.37036 -0.2591 -0.35863 0 0 -0.65617 0 0 0.02334 0.63728 4.05853 0 -0.0374 0 -1.2888 -0.27949 1.11735 0.31095
PHE_32 -4.33823 0.43051 2.85665 -0.90322 0.0932 0.16142 1.39244 -1.67233 -0 -0 -0.19588 -0.57604 0 0 0 0 0 -0.05338 0.01869 0 2.46148 -0.07986 0 1.0402 -0.39154 0.71741 0.9615
ASP_33 -3.77608 0.29583 3.95928 -0.10948 0.00102 0.33496 1.29042 -1.84216 -0 -0 -1.63654 -1.02726 0 0 -1.04692 0 0 -0.04112 0.00031 0 3.32364 0.26645 0 -2.3716 0.74937 0.4092 -1.22066
LEU_34 -3.77787 0.73973 2.44264 -0.49762 0.19674 0.14225 0.93336 -1.32891 -0 -0 -1.05635 -0.05264 0 0 -0.40866 0 0 -0.02755 0.1273 1.13092 0 0.06744 0 0.18072 1.35483 0.99449 1.16084
PRO_35 -5.45957 1.15668 3.31304 -0.21212 0.0342 0.15396 1.29255 -1.31009 -0 -0 -0.63622 0.09025 0 0 0 0 0 0.61307 0.04201 0.24829 0 -0.56071 0 -2.4119 0.64804 1.20377 -1.79473
ASP_36 -1.63115 0.07554 1.58159 -0.10522 0.00683 0.30067 0.25322 -0.77425 -0 -0 -0.53138 -0.17632 0 0 0 0 0 -0.01255 1e-05 0 1.9093 0.07195 0 -2.3716 -0.05771 0.56445 -0.89661
VAL_37 -5.16394 0.8075 1.57087 -0.35019 0.20737 0.08395 1.14938 -1.72339 -0 -0 -0.08762 -0.0963 0 0 0 0 0 -0.03618 0.00149 0.83828 0 -0.43933 0 1.9342 -0.33744 0.50017 -1.14116
ASP_38 -3.26412 0.51128 3.49758 -0.11692 0.00239 0.35723 2.18327 -1.81757 -0.01607 -0.15505 -3.11062 -0.96202 0 0 -0.99989 0 0 -0.04978 0.22599 0 1.91331 0.08601 0 -2.3716 0.19532 0.83174 -3.05951
ALA_39 -3.56941 0.5259 2.50685 -0.02104 0 0 1.32741 -1.87985 -0.01019 -0.14063 -1.22875 -0.39239 0 0 0 0 0 0.07187 0 0 0 -0.56597 0 1.8394 0.31496 0.61564 -0.60621
THR_40 -2.53433 0.34468 1.39772 -0.15714 0.04574 0.0597 0.22179 -0.9789 -0.00941 -0.11584 0.21878 -0.18997 0 0 0 0 0 -0.07014 0.03066 0.0371 0 0.06687 2.33296 -1.0874 -0.16999 0.4134 -0.1437
GLN_41 -3.04229 0.21604 2.69914 -0.27514 0.05814 0.24672 1.01153 -1.30402 -0.04005 -0.27382 -0.30567 -0.69394 0 0 0 0 0 -0.08405 0.08115 0 2.80051 -0.17245 0 -0.18838 -0.31478 0.4392 0.85785
ALA_42 -3.91046 0.39931 2.43242 -0.02499 1e-05 0 1.64212 -1.93602 -0 -0 -1.44071 -0.14639 0 0 -0.59083 0 0 0.08933 0 0 0 -0.18967 0 1.8394 -0.53136 0.40243 -1.96541
ASP_43 -1.73864 0.25767 2.06476 -0.10674 0.00318 0.3044 0.80523 -1.10919 -0 -0 -0.4178 -0.35307 0 0 0 0 0 0.30693 0.00031 0 1.83312 0.01881 0 -2.3716 -0.52473 0.63103 -0.39632
ALA_44 -3.969 0.69456 -0.20195 -0.02844 0.00314 0 0.65659 -1.06475 -0 -0 -0.26862 -0.36952 0 0 0 0 0 0.03263 0 0 0 0.34545 0 1.8394 0.44746 0.80611 -1.07693
ALA_45 -5.78327 1.15951 1.34666 -0.02101 0 0 1.64481 -2.14864 -0.0293 -0.12531 -0.13239 -0.12465 0 0 0 0 0 0.79192 0 0 0 0.05318 0 1.8394 0.57984 0.90356 -0.04568
ILE_46 -8.85569 1.69323 2.36575 -0.5787 0.68349 0.12811 1.9864 -2.27416 -0 -0 -1.8876 0.06172 0 0 -0.44229 0 0 0.12771 0.13676 1.26518 0 -0.42121 0 0.73287 -0.08588 1.61846 -3.74584
SER_47 -4.77941 0.66125 4.64304 -0.02455 0 0.04173 2.56385 -2.24745 -0.02933 -0.1255 -2.63331 -1.16746 0 0 0 0 0 0.08278 0.0843 1.15801 0 -0.43787 0.60518 -0.77834 -0.11324 1.37207 -1.12427
VAL_48 -6.95119 1.47994 0.81998 -0.3667 0.33682 0.08608 1.19914 -1.56247 -0.00686 -0.02775 -0.69732 -0.13102 0 0 -0.84281 0 0 -0.07363 0.32128 0.83769 0 -0.743 0 1.9342 -0.21937 0.81597 -3.79103
PHE_49 -7.67846 0.57196 3.49145 -0.86797 0.06251 0.12133 2.28727 -2.58846 -0.02226 -0.14728 -2.19447 -0.5581 0 0 0 0 0 -0.04532 0.01569 0 2.6607 -0.08445 0 1.0402 -0.24992 0.71506 -3.47052
LEU_50 -9.16906 2.04021 0.68717 -0.62753 0.16865 0.17083 0.50375 -2.06801 -0.00686 -0.02775 -0.11573 0.27717 0 0 0 0 0 0.0024 0.25054 0.64365 0 -0.36786 0 0.18072 -0.12983 0.90318 -6.68438
TYR_51 -6.58722 0.8045 3.05782 -0.89038 0.05413 0.26757 1.45251 -2.00785 -0.03527 -0.20723 -1.12601 -0.19999 0 0 0 0 0 0.00432 0 0 2.26072 -0.19545 0.04971 1.2797 0.45773 0.95747 -0.60321
ASP_52 -4.94622 0.66243 5.31944 -0.10764 0.00745 0.32046 2.72479 -2.51544 -0.0181 -0.14863 -2.80354 -0.35233 0 0 0 -0.99952 0 0.1097 0.0001 0 3.04546 0.38011 0 -2.3716 0.65237 1.03169 -0.00902
ILE_53 -5.96787 0.68483 0.23135 -0.56321 0.37126 0.13184 0.52824 -1.05179 -0.01651 -0.05749 -0.77629 -0.04312 0 0 0 0 0 -0.03646 0.30892 1.82642 0 -0.78459 0 0.73287 -0.10219 1.2748 -3.30899
HIS_D_54 -5.19982 0.93741 4.82444 -0.36811 0.00137 0.18738 2.67509 -2.2932 -0.02407 -0.1437 -2.39786 -0.11924 0 0 -0.78336 0 0 0.03084 0.05801 0 1.94214 0.00396 0 -0.45461 0.21253 0.92441 0.01361
GLU_55 -5.55745 0.50954 6.0334 -0.19614 0.05299 0.2951 2.56775 -2.51998 -0.00955 -0.11586 -3.90064 -0.36335 0 0 -0.78336 -0.99015 0 -0.01545 0.03982 0 2.59436 0.22477 0 -2.7348 0.76079 0.67694 -3.43128
ASP_56 -7.28727 0.70699 9.51601 -0.20161 0.10586 0.61805 4.6459 -4.07622 -0.0102 -0.11386 -5.96046 -1.51445 0 0 -0.61405 0 0 -0.03175 0.06273 0 2.94974 -0.41569 0 -2.3716 0.18349 0.45955 -3.34884
LEU_57 -7.08067 0.55417 3.60933 -0.49738 0.18453 0.13285 2.08287 -2.38846 -0 -0 -0.38734 0.21537 0 0 0 0 0 -0.05062 0.02636 0.29634 0 -0.21914 0 0.18072 -0.29197 0.5985 -3.03454
GLN_58 -5.60709 0.63837 4.24642 -0.85371 0.18325 0.92051 1.26437 -2.07689 -0 -0 -2.31645 -0.98544 0 0 -0.61405 0 0 -0.04694 0.03517 0 3.08588 -0.21684 0 -0.18838 -0.34173 0.51096 -2.3626
LEU_59 -4.99777 0.3057 3.22724 -0.62746 0.15092 0.19369 1.55743 -1.83134 -0.01568 -0.14539 -0.72499 0.18366 0 0 0 0 0 0.09072 0.00494 0.64271 0 -0.21607 0 0.18072 0.11951 0.3518 -1.54966
ARG_60 -4.28147 0.12373 5.16178 -0.92271 0.21276 0.6403 1.69433 -2.20995 -0 -0 -2.79745 -0.11293 0 0 0 -0.99015 0 0.07041 0.13228 2.8685 0 0.00864 0 -1.2888 0.63761 0.46467 -0.58845
THR_61 -2.61478 0.13709 2.03507 -0.11907 0.08488 0.07535 0.55669 -1.2775 -0.01568 -0.14539 -0.88729 -0.58621 0 0 0 0 0 0.01513 0.00097 0.04488 0 -0.38308 2.26691 -1.0874 0.08047 0.39118 -1.42777
ALA_62 -1.17106 0.07393 1.21782 -0.01938 0 0 0.31529 -0.64309 -0.0111 -0.13962 -0.00586 -0.4367 0 0 0 0 0 0.03415 0 0 0 -0.38357 0 1.8394 -0.14213 0.21416 0.74224
GLU_63 -2.19596 0.20514 2.93559 -0.22945 0.02577 0.33758 1.27818 -1.25164 -0 -0 -1.73232 -0.43479 0 0 0 -1.08533 0 -0.07483 0.0043 0 3.61636 -0.04167 0 -2.7348 -0.19048 0.24585 -1.32249
SER_64 -1.58422 0.08664 2.0871 -0.02757 0 0.02215 0.60789 -0.90948 -0.0111 -0.13962 -0.75745 -0.27081 0 0 -0.45077 0 0 -0.01566 0.00065 0.42702 0 -0.02225 0.61038 -0.77834 -0.6191 0.26323 -1.48129
ARG_65 -3.05814 0.21638 4.58692 -0.8539 0.17463 0.59931 2.47753 -1.82705 -0 -0 -3.59319 -0.09226 0 0 -1.09915 -1.08533 0 0.01265 0.00072 1.70822 0 -0.22043 0 -1.2888 -0.37126 0.46346 -3.24971
GLY_66 -1.7892 0.05839 0.96403 -0.00039 0 0 0.17728 -0.54585 -0.02165 -0.16468 0.26544 -0.2004 0 0 0 0 0 -0.023 0 0 0 -1.12736 0 0.83697 0.8884 0.43651 -0.24552
PHE_67 -5.9688 0.5049 1.71898 -0.9682 0.09877 0.64829 0.84496 -1.37855 -6e-05 -0.00037 -1.54934 -0.20673 0 0 0 0 0 -0.00401 0.47381 0 1.6688 -0.49126 0 1.0402 0.8196 0.31114 -2.43786
ASN_68 -2.86629 0.34493 3.27226 -0.16459 0.01866 0.23124 1.47214 -1.46762 -0.00127 -0.01564 -2.41793 -0.3235 0 0 -0.95104 0 0 0.14301 0.00305 0 1.71006 0.03441 0 -0.93687 -0.116 0.41723 -1.61375
ALA_69 -3.10252 0.48323 0.84001 -0.02268 0 0 0.32181 -0.97564 -0 -0 -0.4765 -0.4184 0 0 0 0 0 0.0242 0 0 0 -0.55905 0 1.8394 0.01031 0.40211 -1.63371
GLY_70 -3.15963 0.21384 3.35777 -0.00039 0 0 2.00963 -1.74378 -0.03761 -0.15096 -2.11383 -0.18955 0 0 0 0 0 -0.05748 0 0 0 -1.0228 0 0.83697 0.31735 0.27688 -1.4636
ALA_71 -2.42421 0.26096 2.3069 -0.02539 0.0001 0 0.92965 -1.3821 -0.00022 -0.00087 0.02458 -0.21567 0 0 0 0 0 0.06052 0 0 0 -0.05258 0 1.8394 -0.13498 0.16704 1.35315
GLY_72 -2.48144 0.20727 2.43166 -5e-05 0 0 1.25112 -1.24016 -0 -0 -1.15743 -0.39032 0 0 0 0 0 -0.17969 0 0 0 -1.43895 0 0.83697 -1.00898 0.24782 -2.92219
ARG_73 -7.42703 0.94818 6.10768 -1.03407 0.37371 0.55278 2.66385 -3.12241 -0.05941 -0.31468 -1.66366 0.55098 0 0 0 0 0 0.14323 0.36412 2.39608 0 -0.04116 0 -1.2888 -0.55808 0.45754 -0.95114
LEU_74 -6.37343 1.20152 0.5997 -0.4728 0.365 0.08898 0.63326 -1.39196 -0.02136 -0.16231 -0.11109 0.30979 0 0 0 0 0 0.39479 0.06514 0.37077 0 -0.19154 0 0.18072 0.02911 0.94418 -3.54155
LEU_75 -5.36172 0.79296 2.58172 -0.47272 0.21735 0.08911 2.04922 -1.5945 -2e-05 -0.00034 -1.08785 0.31579 0 0 -0.55785 0 0 0.00723 0.0838 0.48533 0 -0.24572 0 0.18072 -0.19299 1.42859 -1.28188
PRO_76 -3.61429 0.63251 1.22007 -0.1678 0.12036 0.1113 0.43892 -0.61006 -0 -0 -0.38776 0.14205 0 0 0 0 0 -0.00191 0.00192 0.17343 0 -0.88088 0 -2.4119 0.15066 1.13061 -3.95276
GLY_77 -3.05286 0.68264 2.43788 -0.00027 0 0 1.31674 -1.28149 -2e-05 -0.00038 -1.45904 -0.16671 0 0 0 0 0 -0.09149 0 0 0 -0.70681 0 0.83697 0.44028 0.51265 -0.53191
TRP_78 -7.2091 0.68249 1.60426 -1.47696 0.15675 0.83726 0.74131 -1.66945 -0 -0 -0.39602 -0.27198 0 0 0 0 0 0.0076 0.01331 0 1.65755 -0.33462 0 1.6906 0.23988 0.34478 -3.38235
VAL_79 -6.02586 0.52916 1.39969 -0.34339 0.19856 0.08131 1.53735 -1.73855 -0.00976 -0.1126 0.36672 -0.04783 0 0 -0.42949 0 0 0.08197 0.18893 1.82199 0 -0.38938 0 1.9342 0.48806 0.98062 0.5117
ASN_80 -7.39761 1.0605 5.25582 -0.14013 0.00905 0.19123 1.69521 -2.82331 -0.07478 -0.82929 -1.02606 -0.3231 0 0 -0.59396 0 0 0.02445 0.00714 0 1.90743 -0.35289 0 -0.93687 1.61267 1.33562 -1.39887
VAL_81 -8.98404 1.85979 4.10352 -0.29612 0.27034 0.06831 2.96143 -3.13526 -0 -0 -2.11084 0.17397 0 0 0 0 0 -0.07404 0.02072 0.04358 0 -0.40882 0 1.9342 1.06214 0.97401 -1.53711
LYS_82 -7.33714 0.66372 6.16311 -0.38321 0.03579 0.19812 3.20364 -2.74365 -0.01661 -0.13979 -4.23452 0.29049 0 0 0 -1.03962 0 0.02324 0.24533 2.03097 0 0.05576 0 -1.5107 -0.31772 0.94982 -3.863
CYS_83 -8.00405 1.48059 3.62875 -0.05012 0 0.01485 2.71126 -2.23553 -0.02223 -0.18233 -2.40708 -0.86163 0 0 0 0 0 0.04136 0 0.50245 0 0.09707 0 3.6196 0.12099 0.9987 -0.54735
ASN_84 -7.82881 0.70789 6.86338 -0.17714 0.00798 0.28515 4.27156 -3.40032 -0.00013 -0.00025 -5.26131 -0.3572 0 0 0 -1.82564 0 0.45961 0.26884 0 2.3987 0.15981 0 -0.93687 0.24748 0.98151 -3.13576
TYR_85 -11.8842 3.42212 3.43475 -0.77044 0.16786 0.43062 2.95973 -3.18524 -0.00705 -0.02162 -1.54118 -0.01717 0 0 0 0 0 0.58161 0.16387 0 2.04156 -0.39326 0.00123 1.2797 -0.03873 2.19993 -1.17597
LEU_86 -6.9184 0.92161 2.97762 -0.49104 0.16985 0.10685 2.45177 -2.17017 -0.00022 -0.00056 -2.51801 0.00827 0 0 0 0 0 -0.05377 0.08653 0.86859 0 -0.13472 0 0.18072 -0.09007 2.06341 -2.54172
ILE_87 -7.28148 1.52877 0.87513 -0.65119 0.47269 0.14423 0.83214 -1.40219 -0.02026 -0.11229 -0.03467 0.11769 0 0 0 0 0 0.29203 0.01819 2.44717 0 -0.67305 0 0.73287 -0.25755 1.17532 -1.79646
THR_88 -6.20049 0.91848 3.78607 -0.18198 0.17219 0.06662 2.45357 -2.39014 -0.02196 -0.19596 -1.69269 -0.33931 0 0 0 0 0 0.45078 0.15561 0.49352 0 0.02166 2.5287 -1.0874 -0.17099 2.16318 0.92948
TYR_89 -9.78448 1.64775 3.2574 -0.84258 0.0728 0.12001 3.54931 -3.15259 -0 -0 -1.86022 -0.44204 0 0 -1.247 0 0 -0.02126 0.48783 0 2.67216 -0.18958 0.64019 1.2797 0.13539 1.69872 -1.97849
TRP_90 -10.9848 1.74717 3.83954 -1.19287 0.0764 0.2357 1.92609 -3.12039 -0 -0 0.11206 -0.82438 0 0 0 0 0 0.03911 0.02752 0 2.69629 3e-05 0 1.6906 0.18222 0.55033 -2.99936
GLU_91 -6.21185 0.34365 6.05636 -0.28153 0.03296 0.37184 1.96487 -2.75612 -0.06929 -0.40815 -1.46127 -0.30491 0 0 0 -0.48628 0 -0.02632 0.06326 0 3.14363 0.24387 0 -2.7348 0.26112 0.46968 -1.78926
SER_92 -3.11656 0.30873 2.10941 -0.03026 0.00022 0.05007 0.7241 -1.25337 -0.05845 -0.56274 0.27948 -1.02465 0 0 0 0 0 -0.07604 0.01454 0.16528 0 -0.24987 0.60697 -0.77834 -0.23292 0.37995 -2.74445
THR_93 -3.05418 0.27904 2.60881 -0.13257 0.06311 0.08116 0.95255 -1.25476 -0.0209 -0.19293 -0.22306 -0.86867 0 0 0 0 0 -0.0586 0.00803 0.02142 0 -0.27214 2.41456 -1.0874 -0.49736 0.16795 -1.06595
GLY_94 -1.94714 0.24364 2.53683 -0.00027 0 0 0.82667 -1.18942 -0.01303 -0.09851 -0.13268 -0.15725 0 0 0 0 0 -0.09759 0 0 0 -0.97207 0 0.83697 -0.31931 0.52811 0.04495
PRO_95 -1.79215 0.20414 1.58796 -0.12868 0.00094 0.09157 0.22866 -0.61688 -0 -0 0.17016 0.2432 0 0 0 0 0 -0.00675 4e-05 0.2176 0 -1.0944 0 -2.4119 -0.57743 0.59993 -3.28397
ALA_96 -2.03197 0.14047 1.8833 -0.0221 0 0 0.95497 -1.17144 -0 -0 -1.1572 -0.16765 0 0 0 0 0 0.14623 0 0 0 -0.15994 0 1.8394 -0.73959 0.19009 -0.29544
THR_97 -3.06586 0.31618 2.32903 -0.1711 0.0685 0.06544 0.48092 -1.38428 -0 -0 -0.04907 -0.38372 0 0 0 0 0 0.00479 0.07402 0.03188 0 0.07759 2.29388 -1.0874 -0.2273 0.22605 -0.40045
ASP_98 -3.03067 0.0935 4.21514 -0.1378 0.05041 0.43527 2.33031 -1.86054 -0 -0 -3.53694 -1.21188 0 0 -0.89679 -0.84465 0 -0.03151 0.06554 0 2.39737 -0.58659 0 -2.3716 -0.07892 0.63489 -4.36548
ALA_99 -2.09392 0.21522 1.93756 -0.02913 0.00934 0 0.6399 -1.24205 -0 -0 -0.42396 -0.50275 0 0 0 0 0 0.18167 0 0 0 -0.09209 0 1.8394 0.53385 0.75805 1.73108
ASP_100 -3.10024 0.21209 4.56255 -0.12062 0.02114 0.36033 2.03609 -1.706 -0 -0 -3.41925 -1.20401 0 0 -0.58867 -1.56751 0 0.00157 0.15351 0 3.90387 0.05977 0 -2.3716 0.63022 0.52293 -1.61382
ASN_101 -4.39491 0.9056 4.80422 -0.24124 0.01846 0.36717 2.25628 -2.17853 -0.01339 -0.09173 -1.91585 -0.57582 0 0 -1.73207 0 0 0.00564 0.0144 0 2.64817 0.16292 0 -0.93687 -0.05269 1.09575 0.14552
PRO_102 -1.95091 0.44453 1.30352 -0.06637 0 0.04173 0.47503 -0.54643 -0.01651 -0.11888 0.41833 0.57994 0 0 0 0 0 -0.10709 0.08259 0.19202 0 -0.77378 0 -2.4119 0.25697 1.09459 -1.10261
ASP_103 -2.75944 0.24001 3.60191 -0.25077 0.03672 0.82112 1.38017 -1.62296 -0.01651 -0.11888 -1.90942 -0.1514 0 0 -1.69196 0 0 0.05769 0.0204 0 2.13561 -0.44985 0 -2.3716 0.88635 0.50233 -1.66048
SER_104 -3.59573 0.42465 4.29473 -0.02908 7e-05 0.04567 1.53371 -1.83933 -0.0141 -0.0954 -1.95311 -0.82758 0 0 0 -0.69021 0 -0.05882 0.09926 0.74252 0 0.09496 0.89878 -0.77834 0.40536 0.53219 -0.80981
GLN_105 -2.92919 0.38133 3.43724 -0.63611 0.13361 0.67894 1.04876 -1.46411 -0.00215 -0.02288 -1.12079 -0.70376 0 0 -0.54857 0 0 0.00136 0.04533 0 2.12444 -0.00868 0 -0.18838 -0.39443 0.90939 0.74134
PRO_106 -3.97488 0.54958 2.40927 -0.18295 0.00085 0.1269 1.01444 -1.12921 -0 -0 -1.08817 0.09084 0 0 0 0 0 -0.02085 0.00443 0.5841 0 -0.97079 0 -2.4119 -0.42584 0.88202 -4.54217
ASP_107 -5.60729 0.37687 6.95512 -0.25059 0.08874 0.86381 3.17539 -3.23476 -0 -0 -4.69133 -0.86539 0 0 -0.58262 0 0 -0.02316 0.00693 0 1.94346 -0.85424 0 -2.3716 -0.42147 0.59713 -4.895
ASN_108 -7.25331 0.63424 6.15039 -0.20642 0.13811 0.31905 2.83514 -3.167 -0.01423 -0.07211 -1.14102 -0.29312 0 0 0 0 0 -0.00434 0.01387 0 1.43853 0.28635 0 -0.93687 -0.09417 0.74969 -0.61721
GLN_109 -4.44077 0.30517 5.00927 -0.81462 0.08923 0.85089 2.19967 -2.44281 -0.00454 -0.05337 -1.45779 -0.81097 0 0 0 0 0 0.10136 0.0172 0 2.90229 -0.09697 0 -0.18838 -0.05804 0.6089 1.71574
ALA_110 -5.7674 0.52805 4.38535 -0.02151 0 0 2.55232 -2.74301 -0.01084 -0.05683 -2.95043 -0.37597 0 0 -0.58262 0 0 -0.04804 0 0 0 -0.286 0 1.8394 -0.36726 0.47824 -3.42655
ILE_111 -9.29993 1.31216 4.25498 -0.49635 0.30678 0.09961 2.73518 -3.15211 -0 -0 -2.39529 0.07698 0 0 0 0 0 -0.01797 0.10243 0.50836 0 -0.40242 0 0.73287 -0.21482 0.54393 -5.30562
GLN_112 -7.12388 0.27987 6.23847 -0.403 0.09741 0.27671 2.98158 -3.17727 -0.01851 -0.17398 -3.56624 -0.71986 0 0 -0.88614 0 0 -0.03965 0.01646 0 3.4822 -0.06008 0 -0.18838 -0.04878 0.53626 -2.49682
VAL_113 -5.98634 0.28638 3.6737 -0.30952 0.2234 0.07173 2.63084 -2.44317 -0 -0 -1.81008 -0.09284 0 0 0 0 0 -0.01115 0.0077 0.03728 0 -0.34013 0 1.9342 -0.11035 0.42008 -1.81826
MET_114 -10.41 1.31913 4.44307 -0.47675 0.13381 0.30694 2.53232 -3.01196 -0 -0 -2.4216 -0.05361 0 0 0 0 0 0.0518 0.48192 2.38229 0 0.0062 0 0.60916 -0.03736 0.48046 -3.66417
SER_115 -5.85961 0.40339 5.54637 -0.02652 0 0.06145 3.11914 -2.85241 -0.01384 -0.07788 -2.34603 -0.62974 0 0 0 0 0 -0.02222 0.00459 0.65405 0 0.34322 0.60629 -0.77834 0.10339 0.45581 -1.3089
GLN_116 -4.96876 0.3326 4.6452 -0.84199 0.18883 0.90512 2.67751 -2.64145 -0 -0 -2.44666 -0.82963 0 0 0 0 0 -0.04582 0.05565 0 3.36192 -0.14538 0 -0.18838 -0.00863 0.51388 0.56401
VAL_117 -6.92159 0.70434 2.63662 -0.2518 0.12386 0.03903 2.16322 -2.41 -0 -0 -1.29333 0.35705 0 0 0 0 0 -0.00677 0.00643 1.02479 0 -0.12826 0 1.9342 -0.2321 0.65526 -1.59903
LEU_118 -7.52915 1.07944 2.361 -0.50057 0.19229 0.12555 1.6222 -2.16089 -0 -0 -0.92211 0.21912 0 0 0 0 0 -0.01792 0.53812 0.37981 0 -0.27135 0 0.18072 -0.22571 0.66526 -4.26419
ALA_119 -4.59492 0.26129 3.83722 -0.02237 0 0 2.72387 -2.42561 -0.02143 -0.10608 -3.023 -0.34442 0 0 0 0 0 -0.04649 0 0 0 0.12809 0 1.8394 -0.08666 0.53738 -1.34373
ALA_120 -5.5606 0.43788 4.77863 -0.02238 0 0 3.55759 -2.90512 -0.003 -0.02104 -3.56246 -0.34137 0 0 0 0 0 -0.03916 0 0 0 -0.39378 0 1.8394 -0.24436 0.40146 -2.07831
LEU_121 -7.63899 1.18006 3.16041 -0.68616 0.18299 0.36268 1.45592 -2.31206 -0 -0 -0.47879 -0.09979 0 0 0 0 0 -0.14779 0.29643 1.36817 0 -0.03364 0 0.18072 -0.25022 1.06269 -2.39737
ILE_122 -9.1602 1.49072 3.54526 -0.56397 0.25251 0.16885 2.70608 -2.96218 -0 -0 -0.88258 0.2007 0 0 0 0 0 -0.00693 0.01113 2.30214 0 -0.32512 0 0.73287 0.24831 1.4502 -0.79221
ASN_123 -8.77729 0.96159 6.42969 -0.21051 0.0097 0.31509 3.1349 -3.57148 -0.01047 -0.11211 -2.24356 -0.37057 0 0 -0.55785 0 0 -0.05065 0.27884 0 2.61795 0.03848 0 -0.93687 0.28356 1.12322 -1.64835
ASN_124 -4.77972 0.13884 4.07081 -0.19178 0.07614 0.31558 2.00886 -2.19915 -0.02143 -0.10608 -1.3666 -0.56543 0 0 0 0 0 0.13237 0.06722 0 3.24403 0.14444 0 -0.93687 0.48958 0.60811 1.12889
ARG_125 -4.60803 0.19794 4.60988 -0.41441 0.0489 0.20019 1.49762 -2.19065 -0.02768 -0.18617 -0.30266 0.28494 0 0 0 0 0 -0.01347 0.13208 2.13476 0 -0.04816 0 -1.2888 0.46758 0.23682 0.73066
GLN_126 -2.68515 0.1072 2.58179 -0.62471 0.11293 0.60144 0.59378 -1.23453 -0.00219 -0.00675 -1.06242 -0.65083 0 0 0 -0.79362 0 -0.00878 0.07904 0 2.00437 -0.07228 0 -0.18838 -0.00889 0.23319 -1.02479
LEU_127 -5.30424 0.63542 0.92979 -0.49341 0.27978 0.12109 0.93627 -1.32799 -0 -0 -0.35718 0.05786 0 0 0 0 0 -0.03776 0.05427 2.07587 0 -0.35311 0 0.18072 -0.13718 0.37841 -2.36138
ALA_128 -3.79507 0.63896 2.09324 -0.02431 0 0 1.0402 -1.67772 -0.00219 -0.00675 0.0085 -0.18159 0 0 0 0 0 -0.02018 0 0 0 -0.16339 0 1.8394 -0.44147 0.40478 -0.2876
ASP_129 -3.30589 0.4099 3.05378 -0.16662 0.10303 0.55259 1.27707 -1.49649 -0 -0 -1.97601 -3.31727 0 0 -0.32465 0 0 0.0523 0.13762 0 4.22616 0.10894 0 -2.3716 -0.17416 0.31078 -2.90051
ILE_130 -3.7115 1.00407 3.47779 -0.47933 0.33248 0.0956 1.33384 -1.80072 -0 -0 -1.81182 -0.08552 0 0 -0.32465 0 0 0.04311 0.00809 0.67353 0 -0.43798 0 0.73287 5.98535 1.5657 6.60092
PRO_131 -3.02509 0.71205 1.36888 -0.07727 0 0.04664 0.99256 -0.74046 -0 -0 -0.73608 0.58409 0 0 -0.4822 0 0 -0.20139 0.00492 0.40541 0 -0.62149 0 -2.4119 5.67423 1.74787 3.24076
GLY_132 -4.03562 1.06002 2.75552 -0.00014 0 0 1.76052 -1.94353 -0 -0 -0.03501 -0.29194 0 0 0 0 0 -0.06666 0 0 0 0.2784 0 0.83697 1.2121 0.43206 1.96269
ALA_133 -4.04699 0.42325 2.48917 -0.02522 0.00018 0 1.58578 -1.93661 -0.0304 -0.20761 -1.11586 -0.3855 0 0 0 0 0 0.02435 0 0 0 -0.23738 0 1.8394 0.93922 0.47837 -0.20585
TYR_134 -4.64647 0.5521 2.48523 -1.12284 0.5483 0.64554 1.02242 -1.78682 -0 -0 -1.31953 -0.63615 0 0 -0.4822 0 0 -0.07474 0.07873 0 2.8292 -0.12608 0.31736 1.2797 -0.55583 1.07146 0.07937
THR_135 -4.33486 0.36659 2.85136 -0.11078 0.05861 0.06466 1.25049 -1.59606 -0.04582 -0.29016 -0.38058 -0.42366 0 0 0 0 0 0.53292 0.00021 0.04265 0 -0.33148 2.27846 -1.0874 -0.37176 0.87352 -0.65309
GLN_136 -7.96814 1.45318 3.86231 -0.4212 0.19377 0.33343 1.79089 -2.32139 -0.00079 -0.00507 -0.32528 -0.43463 0 0 0 0 0 -0.04566 0.13691 0 3.04702 0.22565 0 -0.18838 0.0188 0.89999 0.25142
VAL_137 -7.78483 1.87072 1.72291 -0.3555 0.26798 0.08576 1.95954 -2.21219 -0.04091 -0.22878 -1.42502 -0.28701 0 0 0 0 0 0.33691 3e-05 0.18879 0 0.44044 0 1.9342 0.57569 1.46225 -1.48901
MET_138 -10.0292 2.58888 4.46551 -0.27427 0.02953 0.03585 1.76377 -2.3082 -0.00412 -0.01231 -0.75411 -0.05779 0 0 0 0 0 0.85658 0.80922 1.50418 0 0.10897 0 0.60916 1.40394 2.64737 3.38296
PRO_139 -6.17504 1.65758 3.56252 -0.18574 0.00189 0.13355 1.57222 -1.40751 -0 -4e-05 -0.15914 0.1325 0 0 0 0 0 0.13234 0.11801 0.54975 0 -1.0597 0 -2.4119 0.8178 2.78208 0.06118
PRO_140 -5.74629 1.10888 1.98385 -0.19827 0.00257 0.14063 1.11222 -0.94327 -0 -0 -0.07528 0.03776 0 0 0 0 0 -0.01468 0.02268 0.56231 0 -0.99359 0 -2.4119 -0.5034 1.3236 -4.59217
LYS_141 -6.28793 0.44389 6.33738 -0.32187 0.08416 0.20082 2.2898 -2.39752 -0.02165 -0.16468 -2.9199 -0.23401 0 0 -0.64838 0 0 -0.04481 0.33668 1.33712 0 0.39682 0 -1.5107 1.37235 1.1382 -0.61424
GLU_142 -5.82421 0.52667 6.26537 -0.37714 0.07192 0.64268 2.17758 -2.51204 -0.01264 -0.07663 -2.66541 -0.37873 0 0 0 -0.2135 0 -0.00706 0.06169 0 3.10752 0.00565 0 -2.7348 1.65598 1.0586 0.7715
ASN_143 -4.52529 0.47419 5.27527 -0.34537 0.0708 0.61151 2.13031 -2.44155 -0.03301 -0.18975 -2.01695 -0.29113 0 0 -0.87119 0 0 0.0434 0.04551 0 2.0476 -0.24131 0 -0.93687 0.01275 0.70102 -0.48006
LEU_144 -5.70849 0.75823 4.41686 -0.50922 0.22107 0.13866 2.73723 -2.34526 -0.02358 -0.10793 -2.44298 0.24779 0 0 -0.82458 0 0 -0.06442 0.00226 0.30062 0 -0.11817 0 0.18072 -0.1076 0.82594 -2.42285
ASN_145 -3.10627 0.38717 4.17039 -0.18331 0.03232 0.27594 2.3239 -1.94553 -0.02191 -0.13719 -2.23763 -0.31766 0 0 -0.87119 0 0 -0.05244 0.02081 0 1.52741 0.03532 0 -0.93687 -0.17733 0.6298 -0.58426
SER_146 -5.0482 0.46261 5.01808 -0.02555 0.00046 0.02366 2.83758 -2.43674 -0.00198 -0.02484 -3.13246 -0.27539 0 0 0 0 0 -0.02395 0.00881 1.09885 0 -0.25673 0.60136 -0.77834 -0.40527 0.41219 -1.94584
LEU_147 -7.436 0.76476 3.85687 -0.52017 0.20992 0.13825 3.0091 -2.49386 -0.0111 -0.05256 -2.26483 0.22588 0 0 -1.53636 0 0 -0.07119 0.01654 0.29811 0 -0.27764 0 0.18072 -0.53594 0.49998 -5.99952
GLY_148 -2.96293 0.26525 3.14215 -8e-05 0 0 1.24711 -1.65696 -0.04854 -0.20799 -0.8331 -0.35819 0 0 -0.92997 0 0 -0.09153 0 0 0 0.56453 0 0.83697 0.01268 0.35437 -0.66623
ASN_149 -5.03896 0.29814 5.46987 -0.19426 0.01002 0.30143 2.52028 -2.73648 -0.05662 -0.26112 -1.5941 -0.51541 0 0 0 0 0 0.00723 0.05028 0 2.09564 0.13124 0 -0.93687 0.96347 0.64099 1.15476
PHE_150 -9.61582 1.40667 3.22554 -0.52875 0.32302 0.21609 2.40454 -2.5047 -0 -0 -1.67093 -0.15651 0 0 0 0 0 -0.02162 0.0023 0 3.25379 0.08131 0 1.0402 0.63365 0.91733 -0.99389
TRP_151 -11.2487 1.67861 5.81715 -1.43378 0.30603 0.62875 2.37904 -3.48345 -0.04134 -0.2997 -1.52334 -0.62255 0 0 -0.74067 0 0 -0.05171 0.24043 0 1.68543 0.02129 0 1.6906 -0.28496 0.88928 -4.39358
GLN_152 -4.92621 0.46441 4.6676 -0.26534 0.03108 0.20401 2.3017 -2.32795 -0 -0 -2.72778 -0.5354 0 0 -0.92997 0 0 -0.07298 0.04255 0 3.28799 -0.18393 0 -0.18838 -0.41998 0.84934 -0.72926
SER_153 -2.99172 0.61202 2.63899 -0.02806 0.01108 0.02842 1.23108 -1.37578 -0.03165 -0.16105 -0.16747 -0.20624 0 0 0 0 0 -0.0196 0.04242 0.95735 0 -0.30693 0.60115 -0.77834 -0.50735 0.59307 0.14139
LEU_154 -6.99028 0.81867 2.67013 -0.69638 0.46465 0.33259 2.33602 -2.08675 -0 -0 -0.97811 -0.08434 0 0 0 0 0 0.03141 0.73812 1.53028 0 -0.15812 0 0.18072 -0.43299 0.63468 -1.6897
GLY_155 -1.88436 0.09264 2.19963 -6e-05 0 0 0.93736 -1.1549 -0 -0 -0.24232 -0.35796 0 0 0 0 0 -0.15778 0 0 0 -1.50004 0 0.83697 -0.6299 0.78091 -1.0798
ASN_156 -5.9083 0.25357 5.29213 -0.17852 0.01343 0.24856 3.44898 -2.65968 -0.03823 -0.19211 -2.98111 -0.49105 0 0 -0.63826 -0.84465 0 0.02309 0.07653 0 3.1726 0.52754 0 -0.93687 -0.23334 0.49632 -1.54938
ARG_157 -4.72532 0.60846 3.97907 -0.67187 0.18146 0.4187 1.9298 -1.58128 -0.00982 -0.05765 -3.43236 0.68099 0 0 -0.89679 -0.8773 0 0.21858 0.26758 2.20114 0 0.03339 0 -1.2888 0.29763 1.17211 -1.55229
PRO_158 -6.06597 1.55106 2.23191 -0.21848 0.02679 0.15697 0.40552 -0.8098 -0 -0 -0.22156 0.05315 0 0 0 0 0 0.55818 0.01 0.18072 0 -0.26442 0 -2.4119 0.41389 1.60877 -2.79516
ARG_159 -5.41728 0.43632 5.16698 -0.71767 0.14391 0.52066 2.03173 -2.12252 -0.0653 -0.47874 -1.04937 -0.00105 0 0 0 -0.48628 0 4.58721 0.65738 2.58009 0 -0.24408 0 -1.2888 1.2259 13.5558 19.0349
LEU_160 -7.09556 1.52129 2.66656 -0.54491 0.22438 0.18724 2.46803 -2.05713 -0.03592 -0.25265 0.65782 0.11131 0 0 0 0 0 0.06091 0.19497 0.2545 0 0.83604 0 0.18072 2.48046 14.2024 16.0605
SER_161 -4.00495 0.60608 2.09911 -0.02696 0 0.0596 0.92691 -1.28246 -0.0276 -0.29044 -0.55231 -0.30013 0 0 -0.79568 0 0 -0.03559 0.18949 1.43549 0 0.22637 0.62241 -0.77834 1.57393 1.80949 1.45443
LEU_162 -8.16488 1.32247 1.20131 -0.45408 0.1499 0.1366 1.80076 -1.83802 -0.00806 -0.08873 -0.5256 -0.07909 0 0 0 0 0 0.04097 0.05948 2.1814 0 -0.06519 0 0.18072 0.11555 1.39734 -2.63713
ASN_163 -7.80986 0.5676 6.20432 -0.21855 0.0995 0.34986 2.71 -3.2114 -0.01264 -0.07663 -3.32966 -0.4942 0 0 -0.83993 0 0 -0.01341 0.0164 0 2.48658 -0.53663 0 -0.93687 0.34647 1.36065 -3.33841
TYR_164 -11.1837 1.30609 3.87255 -0.63593 0.03903 0.1905 3.4536 -2.74321 -0.00711 -0.07913 -2.24273 -0.0569 0 0 0 0 0 0.04767 1.3722 0 2.02004 -0.21412 0.03683 1.2797 0.08564 1.79252 -1.66644
CYS_165 -7.7073 0.91673 4.27877 -0.04416 0.00011 0.01852 1.89706 -2.09291 -0.00412 -0.01231 -0.7617 -0.46814 0 0 0 0 0 0.39312 0.04321 0.42775 0 0.22501 0 3.6196 0.04245 1.81892 2.59061
VAL_166 -8.28712 2.20345 3.22486 -0.28886 0.23404 0.05548 2.78828 -2.65022 -0.02954 -0.21226 -1.56396 -0.76177 0 0 0 0 0 0.09876 0.10527 0.28483 0 0.051 0 1.9342 0.04736 1.92914 -0.83704
THR_167 -8.7957 1.93578 5.63484 -0.1442 0.046 0.10218 3.56603 -3.37582 -0.03176 -0.29392 -2.64886 -1.18553 0 0 -1.02345 0 0 0.12482 0.00075 1.07406 0 -0.20309 2.71161 -1.0874 -0.0662 2.08381 -1.57603
VAL_168 -8.01075 1.55604 2.87692 -0.35847 0.47114 0.08354 2.25672 -2.38066 -0.01468 -0.05768 -3.09188 0.09737 0 0 0 0 0 1.08675 0.12949 0.82321 0 -0.36076 0 1.9342 -0.01432 2.39238 -0.58143
PRO_169 -4.61808 0.60087 1.81838 -0.13092 0.00057 0.09547 0.78247 -0.98762 -0 -0 -1.51 0.18636 0 0 0 0 0 0.03415 0.00718 0.34554 0 -0.97919 0 -2.4119 -0.44382 1.93097 -5.27957
ILE_170 -7.7611 0.97229 1.56384 -0.55672 0.36282 0.09151 2.40782 -1.95704 -0.01823 -0.12653 -2.23351 0.23098 0 0 0 0 0 0.14564 0.06309 1.13404 0 -0.53806 0 0.73287 -0.46778 0.9692 -4.98488
SER_171 -2.77486 0.17321 3.08695 -0.03209 0.02497 0.03024 1.74613 -1.50195 -0 -0 -2.19714 -0.17998 0 0 -0.70647 0 0 -0.00733 0.00656 0.2701 0 0.32125 0.61329 -0.77834 0.46058 1.14028 -0.30458
LEU_172 -7.63036 0.83057 3.03191 -0.47093 0.39301 0.07416 1.90685 -2.37494 -0.01823 -0.12653 -0.12555 0.28743 0 0 0 0 0 0.06585 0.12401 0.37137 0 -0.19445 0 0.18072 0.60697 0.66001 -2.40815
SER_173 -3.62936 0.17636 3.85541 -0.02306 0 0.02052 1.66714 -1.70601 -0 -0 -0.47267 -0.35239 0 0 -0.37575 0 0 -0.02218 0.01054 0.55247 0 0.33466 0.64502 -0.77834 0.21366 0.49943 0.61542
ASP_174 -3.55422 0.36626 5.27093 -0.2413 0.19164 0.82166 1.64967 -2.07544 -0 -0 -2.6361 -2.97762 0 0 0 -0.62353 0 -0.03174 0.35015 0 2.51598 -0.61478 0 -2.3716 0.59917 1.03247 -2.32842
LYS_175 -5.54519 0.49825 6.25165 -0.53302 0.1132 0.42454 2.3979 -2.49013 -0 -0 -3.16406 -0.19927 0 0 0 -0.62353 0 -0.00563 0.19833 2.58382 0 -0.24473 0 -1.5107 0.49853 0.9892 -0.36084
GLY_176 -3.54479 0.33223 2.93542 -8e-05 0 0 1.64784 -1.61115 -0 -0 -0.75273 -0.37497 0 0 0 0 0 -0.11944 0 0 0 0.53926 0 0.83697 0.26173 0.54135 0.69164
GLU_177 -3.87999 0.4118 4.67255 -0.26677 0.04315 0.31195 1.67087 -1.87006 -0.00851 -0.12992 -0.45399 -0.16125 0 0 0 0 0 -0.05605 0.00774 0 3.18037 0.04566 0 -2.7348 -0.03014 0.38014 1.13278
GLU_178 -2.04782 0.15621 2.00852 -0.24002 0.03395 0.39258 0.46492 -0.85965 -0 -0 0.15558 -0.50992 0 0 0 0 0 -0.01003 0.00658 0 3.0783 0.29764 0 -2.7348 0.21356 0.35423 0.75984
MET_179 -5.93263 0.70372 3.89602 -0.73152 0.23342 0.20949 0.79638 -1.48584 -0.01527 -0.13715 -1.87982 -0.02407 0 0 0 0 0 -0.01519 0.1306 0.86134 0 -0.05267 0 0.60916 0.2777 0.64801 -1.90834
THR_180 -3.88133 0.70259 3.06956 -0.22643 0.13549 0.08824 1.32228 -1.5289 -0.01453 -0.17866 -0.22248 -1.05252 0 0 0 0 0 0.12624 0.07805 0.73051 0 -0.02481 2.297 -1.0874 -0.10295 1.24548 1.47543
PRO_181 -2.12474 0.51092 1.92688 -0.12384 9e-05 0.09059 1.06465 -0.89298 -0 -0 0.01779 0.26733 0 0 0 0 0 0.01869 0.02397 0.15051 0 -1.19917 0 -2.4119 -0.20895 0.98725 -1.90288
VAL_182 -4.21113 0.49991 0.52162 -0.28676 0.22033 0.06197 0.7796 -1.11735 -0 -0 -0.48776 0.26106 0 0 0 0 0 -0.10257 0.0046 0.11068 0 -0.23524 0 1.9342 -0.50825 0.29928 -2.25581
LYS_183 -4.29577 0.21254 3.56654 -0.30589 0.04774 0.14774 1.88977 -1.67796 -0 -0 -1.2834 -0.03342 0 0 0 0 0 -0.01018 0.06 1.90875 0 -0.07217 0 -1.5107 -0.25425 0.20429 -1.40638
SER_184 -3.03094 0.10167 1.75893 -0.02696 0 0.06377 0.76703 -0.92253 -0 -0 -1.1603 -0.38963 0 0 0 -0.79362 0 0.01089 0.00015 0.05333 0 -0.53818 0.61868 -0.77834 -0.16228 0.16529 -4.26303
LEU_185 -7.39904 0.92142 2.89288 -0.46629 0.22071 0.08272 1.67165 -2.16658 -0.0172 -0.12439 -0.14029 0.04814 0 0 0 0 0 0.00956 0.1364 0.66603 0 0.0121 0 0.18072 -0.13548 0.56795 -3.03896
SER_186 -1.83207 0.16072 1.51962 -0.03285 0.00096 0.06249 0.48842 -0.84797 -0.01047 -0.11211 -0.22954 -0.83514 0 0 0 0 0 0.01962 0.01898 0.07397 0 -0.15805 0.65152 -0.77834 0.35104 0.56341 -0.92581
THR_187 -4.12293 0.47393 2.3578 -0.2162 0.18207 0.09096 1.64635 -1.60134 -0 -0 -0.99384 -1.39326 0 0 0 0 0 0.02156 0.0003 0.12383 0 0.13941 2.27802 -1.0874 0.51384 0.27558 -1.31132
THR_188 -2.05788 0.11967 1.4717 -0.17061 0.09709 0.06167 0.37057 -0.96762 -0.00181 -0.00588 0.04201 -0.06879 0 0 0 0 0 0.01246 0.00144 0.08291 0 0.04834 2.31241 -1.0874 -0.02854 0.29034 0.52208
VAL_189 -4.40935 0.51527 1.09945 -0.38172 0.45254 0.09161 1.07033 -1.20425 -0 -0 -0.18822 -0.14701 0 0 0 0 0 -0.05607 0.03263 0.98368 0 -0.6746 0 1.9342 -0.37414 0.43354 -0.82211
GLU_190 -5.14424 0.79168 5.30952 -0.30732 0.05939 0.3974 1.73373 -2.18791 -0.00906 -0.10127 -3.28728 -0.28932 0 0 0 -0.40532 0 -0.01717 0.01221 0 3.05275 0.0269 0 -2.7348 -0.36968 1.11997 -2.34981
PRO_191 -1.90103 0.4011 1.37802 -0.18077 0.04708 0.12942 0.36698 -0.54964 -0.00155 -0.03123 -0.2119 -0.00408 0 0 0 0 0 0.01084 0.00197 0.17579 0 -0.79001 0 -2.4119 0.11774 0.93572 -2.51745
LYS_192 -5.98337 0.43471 4.77587 -0.5475 0.13903 0.46533 1.59172 -1.99622 -4e-05 -0.00063 -2.27012 0.79755 0 0 0 0 0 -0.00641 0.06323 2.35253 0 0.07264 0 -1.5107 0.08777 0.28496 -1.24964
ALA_193 -3.31263 0.68248 2.16307 -0.02195 0 0 1.50475 -1.46174 -0 -0 -0.44703 -0.17331 0 0 -0.93182 0 0 0.13436 0 0 0 -0.19096 0 1.8394 -0.59072 0.99698 0.19087
PRO_194 -3.52824 0.72856 1.53908 -0.12505 0.00538 0.09111 1.11923 -1.06535 -0 -0 -0.79291 0.23075 0 0 0 0 0 -0.08845 0.00766 0.08883 0 -1.0032 0 -2.4119 -0.59778 1.0237 -4.77858
LEU_195 -7.50461 0.47685 1.6891 -0.48678 0.23997 0.11301 1.79512 -1.74417 -0.01397 -0.12061 -0.85024 0.07725 0 0 -0.88614 0 0 -0.07651 0.10806 1.07832 0 -0.27433 0 0.18072 -0.19057 0.50513 -5.88441
SER_196 -4.94878 0.87695 4.808 -0.0295 0.00027 0.05265 3.12843 -2.34257 -0 -0 -1.59439 -0.96155 0 0 -0.38979 0 0 0.02976 0.08445 0.35137 0 -0.40252 0.62291 -0.77834 0.38885 1.11829 0.0145
PRO_197 -3.59733 0.50125 1.59451 -0.06898 0 0.04344 0.84487 -0.84826 -0.00794 -0.04473 0.73201 0.60095 0 0 0 0 0 -0.21276 0.06914 0.22223 0 -0.80264 0 -2.4119 0.5522 0.94292 -1.89103
LEU_198 -2.61715 0.40176 2.16132 -0.4945 0.21106 0.12385 1.01424 -1.06874 -0 -0 0.07567 0.25659 0 0 -0.38979 0 0 -0.06745 0.01338 0.30159 0 -0.26761 0 0.18072 0.04054 0.30144 0.17692
VAL_199 -4.43731 0.43403 2.40665 -0.29644 0.16961 0.05741 1.90469 -1.76513 -0.00523 -0.03495 -1.36064 -0.19253 0 0 0 0 0 -0.01499 0.00157 0.19133 0 -0.16212 0 1.9342 -0.10442 0.43852 -0.83576
ILE_200 -8.64163 1.00849 2.67058 -0.48837 0.46995 0.12021 2.12085 -2.35032 -0.00794 -0.04473 -0.54205 -0.07822 0 0 0 0 0 0.37904 0.18181 0.28294 0 -0.13868 0 0.73287 0.13875 0.9179 -3.26854
THR_201 -4.2872 0.31804 4.94043 -0.1131 0.08865 0.07417 2.88852 -2.47387 -0.00718 -0.05593 -2.52713 -0.89437 0 0 0 0 0 0.16832 0.02073 0.16866 0 -0.68384 2.4066 -1.0874 0.1106 1.0227 0.07738
ASP_202 -3.54887 0.2095 4.65435 -0.11644 0.0124 0.35996 2.30683 -2.04874 -0 -0 -2.01097 -0.49257 0 0 0 -0.39013 0 -0.05951 0.02958 0 1.70243 0.02769 0 -2.3716 -0.01544 0.47819 -1.27334
ALA_203 -2.66573 0.18664 3.2094 -0.02312 0 0 1.41159 -1.60195 -0 -0 -0.95441 -0.36184 0 0 0 0 0 -0.06672 0 0 0 -0.3409 0 1.8394 -0.38208 0.17648 0.42676
LEU_204 -8.7233 1.39972 4.00742 -0.6886 0.19527 0.29728 3.09526 -3.02571 -0 -0 -1.45415 0.04904 0 0 0 0 0 0.29341 0.20566 1.43717 0 -0.27666 0 0.18072 -0.39848 0.55486 -2.8511
ARG_205 -8.13135 0.43386 9.51599 -0.52663 0.06973 0.27146 4.41531 -4.2334 -0 -0 -5.18913 0.21732 0 0 -0.58212 -0.39013 0 0.03848 0.12829 1.9023 0 -0.09394 0 -1.2888 -0.23793 0.91236 -2.76833
GLU_206 -5.44275 0.43426 6.98235 -0.46476 0.09348 0.93535 3.46583 -3.16016 -0.01663 -0.10594 -3.81959 -0.47285 0 0 0 -1.10763 0 0.02394 0.00981 0 3.35957 -0.23282 0 -2.7348 -0.2845 0.77412 -1.76372
GLN_207 -6.85881 0.53451 6.82984 -0.32947 0.03576 0.15086 3.06055 -3.2308 -0.00856 -0.12513 -3.54704 -0.39551 0 0 -0.93182 -0.40532 0 0.00834 0.00097 0 3.32825 0.04185 0 -0.18838 -0.11073 0.533 -1.60764
LEU_208 -8.77547 0.70742 4.0383 -0.68429 0.1868 0.25625 2.69981 -3.05089 -0 -0 -2.61282 0.14092 0 0 0 0 0 -0.02975 0.00592 0.75368 0 -0.18954 0 0.18072 0.04046 0.48066 -5.85181
ARG_209 -6.66868 0.24537 7.60098 -1.04126 0.19543 0.71648 3.92466 -3.53869 -0 -0 -4.72103 0.14646 0 0 0 -1.10763 0 -0.02468 0.13619 2.33021 0 -0.13015 0 -1.2888 -0.00879 0.52903 -2.70487
VAL_210 -5.27002 0.41148 4.75433 -0.30875 0.19676 0.06959 2.37695 -2.7568 -0 -0 -1.79873 -0.09789 0 0 0 0 0 0.01033 0.00846 0.03662 0 -0.3327 0 1.9342 -0.05213 0.39243 -0.42586
ALA_211 -6.26828 0.70949 5.13664 -0.02123 0 0 3.60555 -3.18184 -0.01545 -0.09882 -3.07755 -0.35123 0 0 0 0 0 0.06638 0 0 0 -0.30408 0 1.8394 -0.27363 0.25818 -1.97647
LEU_212 -9.83195 1.05519 4.79455 -0.47836 0.17581 0.11147 2.5352 -3.54775 -0.00689 -0.03371 -2.09604 0.18862 0 0 0 0 0 -0.04205 0.00892 0.27652 0 -0.30361 0 0.18072 -0.45984 0.35521 -7.118
GLY_213 -2.75775 0.3161 3.35624 -5e-05 0 0 1.61395 -1.70831 -0 -0 -1.033 -0.44209 0 0 0 0 0 -0.02429 0 0 0 -1.21785 0 0.83697 -0.61969 0.51404 -1.16572
GLY_214 -2.26704 0.38189 2.20891 -5e-05 0 0 0.92589 -1.19143 -0 -0 -0.60947 -0.42949 0 0 0 0 0 -0.18392 0 0 0 -1.42768 0 0.83697 -0.96734 0.47516 -2.2476
ASP_215 -5.76062 0.58436 7.46666 -0.2434 0.08579 0.821 4.24652 -3.38813 -0.01086 -0.06983 -5.8244 -0.93289 0 0 -1.61572 0 0 -0.03694 0.08449 0 2.00575 -0.83963 0 -2.3716 -0.67159 0.58398 -5.88707
TYR_216 -5.93599 0.93821 2.45039 -0.65046 0.05397 0.32107 1.69658 -2.05417 -0 -0 -1.13711 -0.31047 0 0 0 -0.45674 0 0.2621 0.25476 0 2.21177 0.07605 0.00091 1.2797 -0.09449 0.88391 -0.21001
ASP_217 -4.8446 0.59644 6.03221 -0.0981 0.00232 0.29669 2.99816 -2.6885 -0 -0 -4.87474 -0.47417 0 0 -2.32919 0 0 -0.03785 0.19058 0 2.7669 -0.26925 0 -2.3716 -0.09972 0.85372 -4.3507
ALA_218 -4.17923 0.54938 3.3946 -0.02473 0 0 2.49962 -2.30211 -0.02527 -0.11413 -1.59234 -0.1987 0 0 0 0 0 0.13241 0 0 0 -0.17457 0 1.8394 -0.55411 0.60086 -0.14891
CYS_219 -6.27897 1.02206 2.69655 -0.04346 1e-05 0.01831 1.37419 -1.47911 -0 -0 -0.37175 -0.25006 0 0 0 0 0 -0.04339 0.01179 0.32954 0 0.28656 0 3.6196 -0.2638 0.55263 1.18067
LEU_220 -6.57321 0.70154 2.26199 -0.52257 0.20666 0.14278 1.98286 -2.14644 -0 -0 -0.15331 0.15469 0 0 0 0 0 0.01019 0.115 0.13974 0 -0.10376 0 0.18072 -0.0753 0.51196 -3.16646
ALA_221 -5.70146 1.0745 2.61073 -0.02384 0 0 2.41751 -2.45005 -0.01905 -0.1612 -1.92338 -0.39913 0 0 0 0 0 -0.07756 0 0 0 -0.26414 0 1.8394 -0.62217 0.33624 -3.3636
MET_222 -4.90138 0.55702 3.02635 -0.7057 0.21562 0.21634 1.81327 -1.64711 -0.03552 -0.15012 -0.44938 -0.00913 0 0 0 0 0 -0.06221 0.01545 0.86062 0 -0.02357 0 0.60916 -0.55788 0.31612 -0.91203
THR_223 -7.0301 0.80915 3.60957 -0.14208 0.0966 0.09146 2.37828 -2.47351 -0 -0 -1.07234 -1.16633 0 0 0 0 0 -0.04851 0.17352 0.0153 0 -0.32857 2.26898 -1.0874 -0.41663 0.41772 -3.90489
HIS_D_224 -5.6486 0.54751 4.27416 -0.47355 0.01953 0.37491 1.43545 -2.3178 -0.01905 -0.1612 -1.50675 -0.33921 0 0 0 -0.45674 0 -0.05211 0.02772 0 1.49967 -0.05309 0 -0.45461 -0.50376 0.49145 -3.31605
VAL:CtermProteinFull_225 -5.07582 0.53363 3.21915 -0.35024 0.49012 0.14876 1.38984 -1.79309 -0 -0 -2.19168 -1.50162 0 0 -0.58212 0 0 0 0.00343 0.28913 0 0 0 1.9342 -0.2521 0.76863 -2.96977
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 701 MODEL 3 T1021s3
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 126.023
REMARK    S_0000_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          72.612
REMARK    SCORE     rama_prepro:         -15.921
REMARK    SCORE atom_pair_constraint:        -353.804
REMARK    SCORE     hbond_bb_sc:         -51.915
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -38.456
REMARK    SCORE     hbond_sr_bb:         -72.180
REMARK    SCORE    fa_intra_rep:           2.142
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -810.735
REMARK    SCORE          fa_sol:         669.712
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:       -1232.717
REMARK    SCORE            time:           1.000
REMARK    SCORE fa_intra_sol_xover4:          42.274
REMARK    SCORE          fa_rep:         148.932
REMARK    SCORE          fa_dun:         267.479
REMARK    SCORE     total_score:        -810.735
REMARK    SCORE           omega:           5.777
REMARK    SCORE     lk_ball_wtd:         -39.237
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -49.527
REMARK    SCORE        hbond_sc:         -24.098
REMARK    SCORE     cart_bonded:         180.490
REMARK    SCORE         fa_elec:        -322.298
ATOM      1  N   MET A   1      -0.209   0.171   0.293  1.00  3.89           N  
ATOM      2  CA  MET A   1       1.256   0.216   0.235  1.00  3.89           C  
ATOM      3  C   MET A   1       1.854   1.609   0.148  1.00  3.89           C  
ATOM      4  O   MET A   1       2.931   1.778  -0.434  1.00  3.89           O  
ATOM      5  CB  MET A   1       1.821  -0.592  -0.941  1.00  5.45           C  
ATOM      6  CG  MET A   1       1.742  -2.082  -0.838  1.00  5.45           C  
ATOM      7  SD  MET A   1       2.643  -2.706   0.622  1.00  5.45           S  
ATOM      8  CE  MET A   1       4.350  -2.343   0.302  1.00  5.45           C  
ATOM      9 1H   MET A   1      -0.543  -0.781   0.456  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.525   0.773   1.059  1.00  4.67           H  
ATOM     11 3H   MET A   1      -0.593   0.513  -0.575  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.628  -0.223   1.160  1.00  4.67           H  
ATOM     13 1HB  MET A   1       1.286  -0.313  -1.847  1.00  6.54           H  
ATOM     14 2HB  MET A   1       2.850  -0.327  -1.100  1.00  6.54           H  
ATOM     15 1HG  MET A   1       0.706  -2.408  -0.773  1.00  6.54           H  
ATOM     16 2HG  MET A   1       2.180  -2.527  -1.732  1.00  6.54           H  
ATOM     17 1HE  MET A   1       4.941  -2.702   1.114  1.00  6.54           H  
ATOM     18 2HE  MET A   1       4.667  -2.823  -0.601  1.00  6.54           H  
ATOM     19 3HE  MET A   1       4.494  -1.264   0.209  1.00  6.54           H  
ATOM     20  N   SER A   2       1.196   2.605   0.712  1.00  3.89           N  
ATOM     21  CA  SER A   2       1.800   3.925   0.726  1.00  3.89           C  
ATOM     22  C   SER A   2       2.816   3.969   1.855  1.00  3.89           C  
ATOM     23  O   SER A   2       2.865   3.078   2.716  1.00  3.89           O  
ATOM     24  CB  SER A   2       0.765   5.027   0.897  1.00  5.45           C  
ATOM     25  OG  SER A   2      -0.120   5.083  -0.195  1.00  5.45           O  
ATOM     26  H   SER A   2       0.286   2.480   1.169  1.00  4.67           H  
ATOM     27  HA  SER A   2       2.323   4.090  -0.217  1.00  4.67           H  
ATOM     28 1HB  SER A   2       0.212   4.872   1.807  1.00  6.54           H  
ATOM     29 2HB  SER A   2       1.276   5.983   1.000  1.00  6.54           H  
ATOM     30  HG  SER A   2      -0.741   5.789   0.006  1.00  6.54           H  
ATOM     31  N   MET A   3       3.678   4.974   1.836  1.00  3.89           N  
ATOM     32  CA  MET A   3       4.631   5.148   2.920  1.00  3.89           C  
ATOM     33  C   MET A   3       4.137   6.281   3.808  1.00  3.89           C  
ATOM     34  O   MET A   3       3.482   7.203   3.318  1.00  3.81           O  
ATOM     35  CB  MET A   3       6.021   5.407   2.359  1.00  5.45           C  
ATOM     36  CG  MET A   3       6.554   4.232   1.524  1.00  5.45           C  
ATOM     37  SD  MET A   3       8.196   4.509   0.832  1.00  5.45           S  
ATOM     38  CE  MET A   3       9.247   4.270   2.261  1.00  5.45           C  
ATOM     39  H   MET A   3       3.635   5.654   1.089  1.00  4.67           H  
ATOM     40  HA  MET A   3       4.663   4.243   3.524  1.00  4.67           H  
ATOM     41 1HB  MET A   3       6.005   6.297   1.731  1.00  6.54           H  
ATOM     42 2HB  MET A   3       6.705   5.594   3.180  1.00  6.54           H  
ATOM     43 1HG  MET A   3       6.589   3.337   2.149  1.00  6.54           H  
ATOM     44 2HG  MET A   3       5.865   4.034   0.702  1.00  6.54           H  
ATOM     45 1HE  MET A   3      10.283   4.410   1.968  1.00  6.54           H  
ATOM     46 2HE  MET A   3       8.993   4.987   3.039  1.00  6.54           H  
ATOM     47 3HE  MET A   3       9.106   3.259   2.640  1.00  6.54           H  
ATOM     48  N   SER A   4       4.460   6.228   5.097  1.00  3.76           N  
ATOM     49  CA  SER A   4       4.045   7.277   6.019  1.00  3.46           C  
ATOM     50  C   SER A   4       4.925   7.407   7.236  1.00  3.22           C  
ATOM     51  O   SER A   4       5.402   6.406   7.803  1.00  3.39           O  
ATOM     52  CB  SER A   4       2.623   7.065   6.494  1.00  4.97           C  
ATOM     53  OG  SER A   4       2.264   8.053   7.452  1.00  4.97           O  
ATOM     54  H   SER A   4       4.998   5.447   5.446  1.00  4.51           H  
ATOM     55  HA  SER A   4       4.083   8.227   5.480  1.00  4.15           H  
ATOM     56 1HB  SER A   4       1.945   7.119   5.640  1.00  5.96           H  
ATOM     57 2HB  SER A   4       2.524   6.072   6.928  1.00  5.96           H  
ATOM     58  HG  SER A   4       1.311   7.945   7.586  1.00  5.96           H  
ATOM     59  N   ASN A   5       5.099   8.657   7.659  1.00  2.77           N  
ATOM     60  CA  ASN A   5       5.861   8.965   8.847  1.00  2.58           C  
ATOM     61  C   ASN A   5       5.232   8.342  10.077  1.00  2.44           C  
ATOM     62  O   ASN A   5       5.949   7.993  11.004  1.00  2.17           O  
ATOM     63  CB  ASN A   5       5.992  10.461   9.023  1.00  3.69           C  
ATOM     64  CG  ASN A   5       6.965  11.071   8.051  1.00  3.69           C  
ATOM     65  OD1 ASN A   5       7.875  10.407   7.543  1.00  3.69           O  
ATOM     66  ND2 ASN A   5       6.778  12.330   7.768  1.00  3.69           N  
ATOM     67  H   ASN A   5       4.674   9.405   7.125  1.00  3.32           H  
ATOM     68  HA  ASN A   5       6.858   8.540   8.740  1.00  3.10           H  
ATOM     69 1HB  ASN A   5       5.017  10.928   8.886  1.00  4.43           H  
ATOM     70 2HB  ASN A   5       6.315  10.675  10.040  1.00  4.43           H  
ATOM     71 1HD2 ASN A   5       7.388  12.791   7.122  1.00  4.43           H  
ATOM     72 2HD2 ASN A   5       6.029  12.837   8.192  1.00  4.43           H  
ATOM     73  N   TYR A   6       3.903   8.188  10.113  1.00  2.72           N  
ATOM     74  CA  TYR A   6       3.311   7.588  11.301  1.00  2.81           C  
ATOM     75  C   TYR A   6       3.834   6.184  11.543  1.00  2.78           C  
ATOM     76  O   TYR A   6       4.304   5.868  12.636  1.00  2.68           O  
ATOM     77  CB  TYR A   6       1.791   7.547  11.227  1.00  3.90           C  
ATOM     78  CG  TYR A   6       1.205   6.751  12.374  1.00  3.90           C  
ATOM     79  CD1 TYR A   6       1.110   7.294  13.647  1.00  3.90           C  
ATOM     80  CD2 TYR A   6       0.778   5.461  12.145  1.00  3.90           C  
ATOM     81  CE1 TYR A   6       0.590   6.530  14.679  1.00  3.90           C  
ATOM     82  CE2 TYR A   6       0.265   4.707  13.162  1.00  3.90           C  
ATOM     83  CZ  TYR A   6       0.170   5.226  14.423  1.00  3.90           C  
ATOM     84  OH  TYR A   6      -0.347   4.441  15.431  1.00  3.90           O  
ATOM     85  H   TYR A   6       3.312   8.471   9.331  1.00  3.26           H  
ATOM     86  HA  TYR A   6       3.595   8.191  12.163  1.00  3.37           H  
ATOM     87 1HB  TYR A   6       1.389   8.559  11.262  1.00  4.68           H  
ATOM     88 2HB  TYR A   6       1.477   7.091  10.289  1.00  4.68           H  
ATOM     89  HD1 TYR A   6       1.448   8.311  13.836  1.00  4.68           H  
ATOM     90  HD2 TYR A   6       0.857   5.040  11.148  1.00  4.68           H  
ATOM     91  HE1 TYR A   6       0.517   6.946  15.683  1.00  4.68           H  
ATOM     92  HE2 TYR A   6      -0.067   3.689  12.972  1.00  4.68           H  
ATOM     93  HH  TYR A   6      -0.216   4.862  16.286  1.00  4.68           H  
ATOM     94  N   GLN A   7       3.761   5.336  10.513  1.00  2.92           N  
ATOM     95  CA  GLN A   7       4.200   3.959  10.675  1.00  3.05           C  
ATOM     96  C   GLN A   7       5.685   3.895  10.970  1.00  2.68           C  
ATOM     97  O   GLN A   7       6.129   3.048  11.760  1.00  2.62           O  
ATOM     98  CB  GLN A   7       3.909   3.140   9.408  1.00  4.22           C  
ATOM     99  CG  GLN A   7       2.433   2.855   9.112  1.00  4.22           C  
ATOM    100  CD  GLN A   7       1.764   1.954  10.174  1.00  4.22           C  
ATOM    101  OE1 GLN A   7       2.326   0.937  10.651  1.00  4.22           O  
ATOM    102  NE2 GLN A   7       0.539   2.315  10.532  1.00  4.22           N  
ATOM    103  H   GLN A   7       3.377   5.656   9.637  1.00  3.50           H  
ATOM    104  HA  GLN A   7       3.666   3.523  11.519  1.00  3.66           H  
ATOM    105 1HB  GLN A   7       4.316   3.674   8.545  1.00  5.06           H  
ATOM    106 2HB  GLN A   7       4.433   2.194   9.468  1.00  5.06           H  
ATOM    107 1HG  GLN A   7       1.896   3.802   9.087  1.00  5.06           H  
ATOM    108 2HG  GLN A   7       2.359   2.359   8.143  1.00  5.06           H  
ATOM    109 1HE2 GLN A   7       0.034   1.776  11.211  1.00  5.06           H  
ATOM    110 2HE2 GLN A   7       0.101   3.110  10.107  1.00  5.06           H  
ATOM    111  N   THR A   8       6.459   4.791  10.348  1.00  2.48           N  
ATOM    112  CA  THR A   8       7.891   4.783  10.562  1.00  2.28           C  
ATOM    113  C   THR A   8       8.212   5.156  12.001  1.00  1.88           C  
ATOM    114  O   THR A   8       8.991   4.462  12.650  1.00  1.81           O  
ATOM    115  CB  THR A   8       8.623   5.733   9.599  1.00  3.27           C  
ATOM    116  OG1 THR A   8       8.362   5.337   8.247  1.00  3.27           O  
ATOM    117  CG2 THR A   8      10.133   5.627   9.844  1.00  3.27           C  
ATOM    118  H   THR A   8       6.044   5.455   9.687  1.00  2.98           H  
ATOM    119  HA  THR A   8       8.260   3.772  10.385  1.00  2.74           H  
ATOM    120  HB  THR A   8       8.288   6.758   9.753  1.00  3.92           H  
ATOM    121  HG1 THR A   8       7.431   5.507   8.031  1.00  3.92           H  
ATOM    122 1HG2 THR A   8      10.652   6.275   9.146  1.00  3.92           H  
ATOM    123 2HG2 THR A   8      10.377   5.912  10.856  1.00  3.92           H  
ATOM    124 3HG2 THR A   8      10.453   4.599   9.680  1.00  3.92           H  
ATOM    125  N   LEU A   9       7.586   6.236  12.507  1.00  1.73           N  
ATOM    126  CA  LEU A   9       7.839   6.716  13.860  1.00  1.49           C  
ATOM    127  C   LEU A   9       7.454   5.663  14.887  1.00  1.54           C  
ATOM    128  O   LEU A   9       8.192   5.434  15.844  1.00  1.40           O  
ATOM    129  CB  LEU A   9       7.019   8.005  14.124  1.00  2.19           C  
ATOM    130  CG  LEU A   9       7.470   9.333  13.382  1.00  2.19           C  
ATOM    131  CD1 LEU A   9       6.391  10.397  13.551  1.00  2.19           C  
ATOM    132  CD2 LEU A   9       8.747   9.866  13.974  1.00  2.19           C  
ATOM    133  H   LEU A   9       6.942   6.760  11.917  1.00  2.08           H  
ATOM    134  HA  LEU A   9       8.890   6.935  13.959  1.00  1.79           H  
ATOM    135 1HB  LEU A   9       5.988   7.807  13.818  1.00  2.63           H  
ATOM    136 2HB  LEU A   9       7.016   8.200  15.190  1.00  2.63           H  
ATOM    137  HG  LEU A   9       7.619   9.130  12.327  1.00  2.63           H  
ATOM    138 1HD1 LEU A   9       6.695  11.308  13.042  1.00  2.63           H  
ATOM    139 2HD1 LEU A   9       5.458  10.037  13.119  1.00  2.63           H  
ATOM    140 3HD1 LEU A   9       6.242  10.611  14.611  1.00  2.63           H  
ATOM    141 1HD2 LEU A   9       9.035  10.778  13.452  1.00  2.63           H  
ATOM    142 2HD2 LEU A   9       8.593  10.088  15.016  1.00  2.63           H  
ATOM    143 3HD2 LEU A   9       9.532   9.140  13.873  1.00  2.63           H  
ATOM    144  N   VAL A  10       6.358   4.952  14.680  1.00  1.83           N  
ATOM    145  CA  VAL A  10       6.005   3.935  15.649  1.00  1.95           C  
ATOM    146  C   VAL A  10       7.012   2.781  15.648  1.00  1.82           C  
ATOM    147  O   VAL A  10       7.463   2.319  16.695  1.00  1.72           O  
ATOM    148  CB  VAL A  10       4.582   3.402  15.409  1.00  2.68           C  
ATOM    149  CG1 VAL A  10       4.287   2.202  16.346  1.00  2.68           C  
ATOM    150  CG2 VAL A  10       3.578   4.520  15.659  1.00  2.68           C  
ATOM    151  H   VAL A  10       5.747   5.155  13.876  1.00  2.20           H  
ATOM    152  HA  VAL A  10       6.020   4.406  16.632  1.00  2.34           H  
ATOM    153  HB  VAL A  10       4.496   3.059  14.372  1.00  3.22           H  
ATOM    154 1HG1 VAL A  10       3.275   1.840  16.165  1.00  3.22           H  
ATOM    155 2HG1 VAL A  10       4.988   1.392  16.166  1.00  3.22           H  
ATOM    156 3HG1 VAL A  10       4.367   2.525  17.386  1.00  3.22           H  
ATOM    157 1HG2 VAL A  10       2.578   4.142  15.479  1.00  3.22           H  
ATOM    158 2HG2 VAL A  10       3.659   4.859  16.690  1.00  3.22           H  
ATOM    159 3HG2 VAL A  10       3.775   5.355  14.993  1.00  3.22           H  
ATOM    160  N   ASP A  11       7.366   2.274  14.469  1.00  1.89           N  
ATOM    161  CA  ASP A  11       8.258   1.122  14.412  1.00  1.90           C  
ATOM    162  C   ASP A  11       9.641   1.401  15.030  1.00  1.59           C  
ATOM    163  O   ASP A  11      10.175   0.583  15.797  1.00  1.56           O  
ATOM    164  CB  ASP A  11       8.375   0.688  12.947  1.00  2.66           C  
ATOM    165  CG  ASP A  11       9.075  -0.632  12.713  1.00  2.66           C  
ATOM    166  OD1 ASP A  11       8.619  -1.643  13.226  1.00  2.66           O  
ATOM    167  OD2 ASP A  11      10.023  -0.641  11.988  1.00  2.66           O  
ATOM    168  H   ASP A  11       6.996   2.669  13.598  1.00  2.27           H  
ATOM    169  HA  ASP A  11       7.795   0.311  14.972  1.00  2.28           H  
ATOM    170 1HB  ASP A  11       7.374   0.632  12.522  1.00  3.19           H  
ATOM    171 2HB  ASP A  11       8.905   1.470  12.392  1.00  3.19           H  
ATOM    172  N   VAL A  12      10.179   2.601  14.796  1.00  1.39           N  
ATOM    173  CA  VAL A  12      11.505   2.956  15.299  1.00  1.19           C  
ATOM    174  C   VAL A  12      11.532   3.204  16.812  1.00  1.01           C  
ATOM    175  O   VAL A  12      12.603   3.443  17.376  1.00  0.99           O  
ATOM    176  CB  VAL A  12      12.099   4.178  14.571  1.00  1.75           C  
ATOM    177  CG1 VAL A  12      12.246   3.923  13.077  1.00  1.75           C  
ATOM    178  CG2 VAL A  12      11.264   5.323  14.828  1.00  1.75           C  
ATOM    179  H   VAL A  12       9.677   3.248  14.178  1.00  1.67           H  
ATOM    180  HA  VAL A  12      12.167   2.116  15.089  1.00  1.43           H  
ATOM    181  HB  VAL A  12      13.069   4.359  14.954  1.00  2.10           H  
ATOM    182 1HG1 VAL A  12      12.679   4.795  12.597  1.00  2.10           H  
ATOM    183 2HG1 VAL A  12      12.897   3.060  12.924  1.00  2.10           H  
ATOM    184 3HG1 VAL A  12      11.282   3.718  12.635  1.00  2.10           H  
ATOM    185 1HG2 VAL A  12      11.651   6.207  14.358  1.00  2.10           H  
ATOM    186 2HG2 VAL A  12      10.295   5.141  14.468  1.00  2.10           H  
ATOM    187 3HG2 VAL A  12      11.230   5.456  15.882  1.00  2.10           H  
ATOM    188  N   ASN A  13      10.375   3.124  17.497  1.00  1.00           N  
ATOM    189  CA  ASN A  13      10.337   3.318  18.942  1.00  0.98           C  
ATOM    190  C   ASN A  13      11.254   2.311  19.630  1.00  1.01           C  
ATOM    191  O   ASN A  13      11.798   2.583  20.701  1.00  1.03           O  
ATOM    192  CB  ASN A  13       8.929   3.142  19.503  1.00  1.38           C  
ATOM    193  CG  ASN A  13       7.946   4.293  19.294  1.00  1.38           C  
ATOM    194  OD1 ASN A  13       8.297   5.471  19.195  1.00  1.38           O  
ATOM    195  ND2 ASN A  13       6.693   3.947  19.221  1.00  1.38           N  
ATOM    196  H   ASN A  13       9.498   2.910  17.008  1.00  1.20           H  
ATOM    197  HA  ASN A  13      10.699   4.321  19.172  1.00  1.18           H  
ATOM    198 1HB  ASN A  13       8.493   2.236  19.079  1.00  1.66           H  
ATOM    199 2HB  ASN A  13       9.016   2.987  20.574  1.00  1.66           H  
ATOM    200 1HD2 ASN A  13       5.994   4.640  19.061  1.00  1.66           H  
ATOM    201 2HD2 ASN A  13       6.435   2.984  19.271  1.00  1.66           H  
ATOM    202  N   ASN A  14      11.454   1.147  19.007  1.00  1.09           N  
ATOM    203  CA  ASN A  14      12.309   0.135  19.590  1.00  1.19           C  
ATOM    204  C   ASN A  14      13.771   0.543  19.746  1.00  1.10           C  
ATOM    205  O   ASN A  14      14.426   0.110  20.684  1.00  1.16           O  
ATOM    206  CB  ASN A  14      12.303  -1.111  18.731  1.00  1.63           C  
ATOM    207  CG  ASN A  14      11.075  -1.911  18.822  1.00  1.63           C  
ATOM    208  OD1 ASN A  14      10.341  -1.860  19.807  1.00  1.63           O  
ATOM    209  ND2 ASN A  14      10.836  -2.671  17.784  1.00  1.63           N  
ATOM    210  H   ASN A  14      10.975   0.948  18.119  1.00  1.31           H  
ATOM    211  HA  ASN A  14      11.926  -0.101  20.584  1.00  1.43           H  
ATOM    212 1HB  ASN A  14      12.447  -0.819  17.687  1.00  1.96           H  
ATOM    213 2HB  ASN A  14      13.149  -1.741  19.008  1.00  1.96           H  
ATOM    214 1HD2 ASN A  14      10.029  -3.262  17.745  1.00  1.96           H  
ATOM    215 2HD2 ASN A  14      11.468  -2.668  17.009  1.00  1.96           H  
ATOM    216  N   ALA A  15      14.331   1.380  18.874  1.00  1.06           N  
ATOM    217  CA  ALA A  15      15.779   1.598  18.978  1.00  1.10           C  
ATOM    218  C   ALA A  15      16.211   2.139  20.324  1.00  0.98           C  
ATOM    219  O   ALA A  15      17.181   1.672  20.940  1.00  1.05           O  
ATOM    220  CB  ALA A  15      16.229   2.591  17.951  1.00  1.52           C  
ATOM    221  H   ALA A  15      13.783   1.847  18.142  1.00  1.27           H  
ATOM    222  HA  ALA A  15      16.272   0.642  18.798  1.00  1.32           H  
ATOM    223 1HB  ALA A  15      17.296   2.722  18.006  1.00  1.82           H  
ATOM    224 2HB  ALA A  15      15.962   2.267  16.986  1.00  1.82           H  
ATOM    225 3HB  ALA A  15      15.727   3.513  18.169  1.00  1.82           H  
ATOM    226  N   MET A  16      15.428   3.080  20.840  1.00  0.89           N  
ATOM    227  CA  MET A  16      15.763   3.775  22.068  1.00  0.93           C  
ATOM    228  C   MET A  16      15.372   3.004  23.304  1.00  0.94           C  
ATOM    229  O   MET A  16      15.610   3.477  24.421  1.00  1.06           O  
ATOM    230  CB  MET A  16      15.176   5.186  22.045  1.00  1.29           C  
ATOM    231  CG  MET A  16      15.893   6.106  21.039  1.00  1.29           C  
ATOM    232  SD  MET A  16      15.375   7.835  21.096  1.00  1.29           S  
ATOM    233  CE  MET A  16      13.912   7.855  20.109  1.00  1.29           C  
ATOM    234  H   MET A  16      14.593   3.349  20.329  1.00  1.07           H  
ATOM    235  HA  MET A  16      16.846   3.887  22.100  1.00  1.12           H  
ATOM    236 1HB  MET A  16      14.118   5.138  21.786  1.00  1.55           H  
ATOM    237 2HB  MET A  16      15.257   5.637  23.037  1.00  1.55           H  
ATOM    238 1HG  MET A  16      16.961   6.075  21.244  1.00  1.55           H  
ATOM    239 2HG  MET A  16      15.736   5.731  20.029  1.00  1.55           H  
ATOM    240 1HE  MET A  16      13.536   8.863  20.078  1.00  1.55           H  
ATOM    241 2HE  MET A  16      14.143   7.530  19.103  1.00  1.55           H  
ATOM    242 3HE  MET A  16      13.162   7.194  20.540  1.00  1.55           H  
ATOM    243  N   ASN A  17      14.810   1.802  23.112  1.00  0.95           N  
ATOM    244  CA  ASN A  17      14.434   0.934  24.207  1.00  1.11           C  
ATOM    245  C   ASN A  17      15.693   0.512  24.952  1.00  1.13           C  
ATOM    246  O   ASN A  17      15.634   0.223  26.145  1.00  1.32           O  
ATOM    247  CB  ASN A  17      13.648  -0.273  23.705  1.00  1.49           C  
ATOM    248  CG  ASN A  17      13.002  -1.124  24.810  1.00  1.49           C  
ATOM    249  OD1 ASN A  17      12.236  -0.616  25.633  1.00  1.49           O  
ATOM    250  ND2 ASN A  17      13.306  -2.413  24.803  1.00  1.49           N  
ATOM    251  H   ASN A  17      14.658   1.451  22.162  1.00  1.14           H  
ATOM    252  HA  ASN A  17      13.804   1.495  24.897  1.00  1.33           H  
ATOM    253 1HB  ASN A  17      12.866   0.072  23.028  1.00  1.79           H  
ATOM    254 2HB  ASN A  17      14.315  -0.904  23.125  1.00  1.79           H  
ATOM    255 1HD2 ASN A  17      12.919  -3.068  25.500  1.00  1.79           H  
ATOM    256 2HD2 ASN A  17      13.928  -2.769  24.109  1.00  1.79           H  
ATOM    257  N   LYS A  18      16.851   0.479  24.262  1.00  1.09           N  
ATOM    258  CA  LYS A  18      18.088   0.073  24.924  1.00  1.23           C  
ATOM    259  C   LYS A  18      18.598   1.190  25.821  1.00  1.20           C  
ATOM    260  O   LYS A  18      18.956   0.930  26.966  1.00  1.37           O  
ATOM    261  CB  LYS A  18      19.156  -0.343  23.919  1.00  1.67           C  
ATOM    262  CG  LYS A  18      20.492  -0.837  24.516  1.00  1.67           C  
ATOM    263  CD  LYS A  18      21.419  -1.354  23.393  1.00  1.67           C  
ATOM    264  CE  LYS A  18      22.747  -1.857  23.902  1.00  1.67           C  
ATOM    265  NZ  LYS A  18      23.610  -2.369  22.778  1.00  1.67           N  
ATOM    266  H   LYS A  18      16.873   0.737  23.267  1.00  1.31           H  
ATOM    267  HA  LYS A  18      17.873  -0.789  25.556  1.00  1.48           H  
ATOM    268 1HB  LYS A  18      18.789  -1.144  23.345  1.00  2.00           H  
ATOM    269 2HB  LYS A  18      19.349   0.472  23.239  1.00  2.00           H  
ATOM    270 1HG  LYS A  18      20.985  -0.010  25.035  1.00  2.00           H  
ATOM    271 2HG  LYS A  18      20.301  -1.632  25.233  1.00  2.00           H  
ATOM    272 1HD  LYS A  18      20.935  -2.155  22.859  1.00  2.00           H  
ATOM    273 2HD  LYS A  18      21.610  -0.558  22.696  1.00  2.00           H  
ATOM    274 1HE  LYS A  18      23.269  -1.047  24.410  1.00  2.00           H  
ATOM    275 2HE  LYS A  18      22.573  -2.666  24.611  1.00  2.00           H  
ATOM    276 1HZ  LYS A  18      24.487  -2.705  23.146  1.00  2.00           H  
ATOM    277 2HZ  LYS A  18      23.134  -3.126  22.308  1.00  2.00           H  
ATOM    278 3HZ  LYS A  18      23.796  -1.625  22.109  1.00  2.00           H  
ATOM    279  N   MET A  19      18.639   2.429  25.312  1.00  1.08           N  
ATOM    280  CA  MET A  19      19.124   3.562  26.103  1.00  1.14           C  
ATOM    281  C   MET A  19      18.254   3.721  27.332  1.00  1.11           C  
ATOM    282  O   MET A  19      18.726   4.032  28.431  1.00  1.23           O  
ATOM    283  CB  MET A  19      19.086   4.863  25.305  1.00  1.58           C  
ATOM    284  CG  MET A  19      20.071   4.971  24.188  1.00  1.58           C  
ATOM    285  SD  MET A  19      19.900   6.509  23.306  1.00  1.58           S  
ATOM    286  CE  MET A  19      21.290   6.525  22.182  1.00  1.58           C  
ATOM    287  H   MET A  19      18.346   2.564  24.358  1.00  1.30           H  
ATOM    288  HA  MET A  19      20.144   3.357  26.424  1.00  1.37           H  
ATOM    289 1HB  MET A  19      18.087   5.004  24.884  1.00  1.90           H  
ATOM    290 2HB  MET A  19      19.280   5.689  25.981  1.00  1.90           H  
ATOM    291 1HG  MET A  19      21.075   4.876  24.567  1.00  1.90           H  
ATOM    292 2HG  MET A  19      19.887   4.170  23.492  1.00  1.90           H  
ATOM    293 1HE  MET A  19      21.248   7.428  21.568  1.00  1.90           H  
ATOM    294 2HE  MET A  19      22.203   6.520  22.728  1.00  1.90           H  
ATOM    295 3HE  MET A  19      21.253   5.665  21.553  1.00  1.90           H  
ATOM    296  N   LEU A  20      16.957   3.555  27.117  1.00  1.02           N  
ATOM    297  CA  LEU A  20      15.975   3.678  28.155  1.00  1.08           C  
ATOM    298  C   LEU A  20      16.170   2.605  29.198  1.00  1.23           C  
ATOM    299  O   LEU A  20      16.491   2.900  30.347  1.00  1.37           O  
ATOM    300  CB  LEU A  20      14.628   3.487  27.489  1.00  1.49           C  
ATOM    301  CG  LEU A  20      13.385   3.498  28.286  1.00  1.49           C  
ATOM    302  CD1 LEU A  20      13.150   4.826  28.905  1.00  1.49           C  
ATOM    303  CD2 LEU A  20      12.332   3.135  27.355  1.00  1.49           C  
ATOM    304  H   LEU A  20      16.624   3.344  26.172  1.00  1.22           H  
ATOM    305  HA  LEU A  20      16.066   4.661  28.611  1.00  1.30           H  
ATOM    306 1HB  LEU A  20      14.528   4.264  26.729  1.00  1.79           H  
ATOM    307 2HB  LEU A  20      14.657   2.541  26.969  1.00  1.79           H  
ATOM    308  HG  LEU A  20      13.432   2.767  29.091  1.00  1.79           H  
ATOM    309 1HD1 LEU A  20      12.218   4.797  29.437  1.00  1.79           H  
ATOM    310 2HD1 LEU A  20      13.951   5.064  29.587  1.00  1.79           H  
ATOM    311 3HD1 LEU A  20      13.094   5.577  28.122  1.00  1.79           H  
ATOM    312 1HD2 LEU A  20      11.381   3.122  27.871  1.00  1.79           H  
ATOM    313 2HD2 LEU A  20      12.317   3.856  26.553  1.00  1.79           H  
ATOM    314 3HD2 LEU A  20      12.547   2.152  26.941  1.00  1.79           H  
ATOM    315  N   ARG A  21      16.133   1.335  28.778  1.00  1.29           N  
ATOM    316  CA  ARG A  21      16.282   0.212  29.686  1.00  1.50           C  
ATOM    317  C   ARG A  21      17.611   0.286  30.441  1.00  1.62           C  
ATOM    318  O   ARG A  21      17.694  -0.116  31.602  1.00  1.75           O  
ATOM    319  CB  ARG A  21      16.146  -1.078  28.905  1.00  2.01           C  
ATOM    320  CG  ARG A  21      16.107  -2.342  29.709  1.00  2.01           C  
ATOM    321  CD  ARG A  21      15.722  -3.493  28.842  1.00  2.01           C  
ATOM    322  NE  ARG A  21      16.760  -3.805  27.856  1.00  2.01           N  
ATOM    323  CZ  ARG A  21      16.593  -4.531  26.713  1.00  2.01           C  
ATOM    324  NH1 ARG A  21      15.411  -5.022  26.345  1.00  2.01           N  
ATOM    325  NH2 ARG A  21      17.650  -4.766  25.942  1.00  2.01           N  
ATOM    326  H   ARG A  21      15.919   1.113  27.803  1.00  1.55           H  
ATOM    327  HA  ARG A  21      15.474   0.244  30.406  1.00  1.80           H  
ATOM    328 1HB  ARG A  21      15.229  -1.041  28.321  1.00  2.41           H  
ATOM    329 2HB  ARG A  21      16.973  -1.151  28.195  1.00  2.41           H  
ATOM    330 1HG  ARG A  21      17.092  -2.537  30.133  1.00  2.41           H  
ATOM    331 2HG  ARG A  21      15.374  -2.246  30.511  1.00  2.41           H  
ATOM    332 1HD  ARG A  21      15.560  -4.374  29.462  1.00  2.41           H  
ATOM    333 2HD  ARG A  21      14.796  -3.251  28.310  1.00  2.41           H  
ATOM    334  HE  ARG A  21      17.696  -3.474  28.061  1.00  2.41           H  
ATOM    335 1HH1 ARG A  21      14.540  -4.866  26.886  1.00  2.41           H  
ATOM    336 2HH1 ARG A  21      15.333  -5.557  25.496  1.00  2.41           H  
ATOM    337 1HH2 ARG A  21      18.559  -4.409  26.205  1.00  2.41           H  
ATOM    338 2HH2 ARG A  21      17.546  -5.318  25.102  1.00  2.41           H  
ATOM    339  N   ALA A  22      18.661   0.749  29.751  1.00  1.68           N  
ATOM    340  CA  ALA A  22      19.994   0.941  30.300  1.00  1.89           C  
ATOM    341  C   ALA A  22      20.037   1.981  31.429  1.00  1.78           C  
ATOM    342  O   ALA A  22      20.918   1.899  32.292  1.00  1.92           O  
ATOM    343  CB  ALA A  22      20.953   1.362  29.206  1.00  2.57           C  
ATOM    344  H   ALA A  22      18.539   0.993  28.767  1.00  2.02           H  
ATOM    345  HA  ALA A  22      20.323  -0.011  30.710  1.00  2.27           H  
ATOM    346 1HB  ALA A  22      21.931   1.468  29.633  1.00  3.08           H  
ATOM    347 2HB  ALA A  22      20.970   0.614  28.418  1.00  3.08           H  
ATOM    348 3HB  ALA A  22      20.630   2.314  28.796  1.00  3.08           H  
ATOM    349  N   TYR A  23      19.179   3.018  31.377  1.00  1.63           N  
ATOM    350  CA  TYR A  23      19.194   4.062  32.395  1.00  1.71           C  
ATOM    351  C   TYR A  23      18.162   3.865  33.506  1.00  1.58           C  
ATOM    352  O   TYR A  23      18.456   4.088  34.684  1.00  1.93           O  
ATOM    353  CB  TYR A  23      18.933   5.446  31.798  1.00  2.37           C  
ATOM    354  CG  TYR A  23      19.106   6.512  32.866  1.00  2.37           C  
ATOM    355  CD1 TYR A  23      20.373   6.983  33.115  1.00  2.37           C  
ATOM    356  CD2 TYR A  23      18.035   6.951  33.654  1.00  2.37           C  
ATOM    357  CE1 TYR A  23      20.588   7.881  34.119  1.00  2.37           C  
ATOM    358  CE2 TYR A  23      18.253   7.842  34.660  1.00  2.37           C  
ATOM    359  CZ  TYR A  23      19.534   8.305  34.898  1.00  2.37           C  
ATOM    360  OH  TYR A  23      19.782   9.181  35.930  1.00  2.37           O  
ATOM    361  H   TYR A  23      18.494   3.099  30.616  1.00  1.96           H  
ATOM    362  HA  TYR A  23      20.177   4.061  32.862  1.00  2.05           H  
ATOM    363 1HB  TYR A  23      19.628   5.642  30.981  1.00  2.84           H  
ATOM    364 2HB  TYR A  23      17.926   5.491  31.399  1.00  2.84           H  
ATOM    365  HD1 TYR A  23      21.212   6.631  32.514  1.00  2.84           H  
ATOM    366  HD2 TYR A  23      17.041   6.572  33.497  1.00  2.84           H  
ATOM    367  HE1 TYR A  23      21.593   8.245  34.318  1.00  2.84           H  
ATOM    368  HE2 TYR A  23      17.421   8.171  35.287  1.00  2.84           H  
ATOM    369  HH  TYR A  23      18.948   9.387  36.404  1.00  2.84           H  
ATOM    370  N   VAL A  24      16.931   3.514  33.138  1.00  1.32           N  
ATOM    371  CA  VAL A  24      15.872   3.439  34.136  1.00  1.45           C  
ATOM    372  C   VAL A  24      16.221   2.403  35.180  1.00  1.49           C  
ATOM    373  O   VAL A  24      16.790   1.364  34.864  1.00  1.61           O  
ATOM    374  CB  VAL A  24      14.485   3.081  33.524  1.00  1.98           C  
ATOM    375  CG1 VAL A  24      14.060   4.113  32.537  1.00  1.98           C  
ATOM    376  CG2 VAL A  24      14.509   1.708  32.863  1.00  1.98           C  
ATOM    377  H   VAL A  24      16.753   3.311  32.154  1.00  1.58           H  
ATOM    378  HA  VAL A  24      15.793   4.406  34.624  1.00  1.74           H  
ATOM    379  HB  VAL A  24      13.753   3.083  34.317  1.00  2.38           H  
ATOM    380 1HG1 VAL A  24      13.083   3.850  32.153  1.00  2.38           H  
ATOM    381 2HG1 VAL A  24      14.012   5.073  33.026  1.00  2.38           H  
ATOM    382 3HG1 VAL A  24      14.772   4.154  31.721  1.00  2.38           H  
ATOM    383 1HG2 VAL A  24      13.523   1.478  32.456  1.00  2.38           H  
ATOM    384 2HG2 VAL A  24      15.230   1.713  32.081  1.00  2.38           H  
ATOM    385 3HG2 VAL A  24      14.773   0.935  33.584  1.00  2.38           H  
ATOM    386  N   ASN A  25      15.839   2.664  36.420  1.00  1.84           N  
ATOM    387  CA  ASN A  25      16.079   1.714  37.493  1.00  2.15           C  
ATOM    388  C   ASN A  25      15.567   0.359  37.048  1.00  2.11           C  
ATOM    389  O   ASN A  25      14.508   0.280  36.432  1.00  2.28           O  
ATOM    390  CB  ASN A  25      15.401   2.154  38.777  1.00  2.88           C  
ATOM    391  CG  ASN A  25      15.746   1.270  39.938  1.00  2.88           C  
ATOM    392  OD1 ASN A  25      15.234   0.144  40.053  1.00  2.88           O  
ATOM    393  ND2 ASN A  25      16.605   1.750  40.807  1.00  2.88           N  
ATOM    394  H   ASN A  25      15.390   3.545  36.619  1.00  2.21           H  
ATOM    395  HA  ASN A  25      17.155   1.623  37.663  1.00  2.58           H  
ATOM    396 1HB  ASN A  25      15.700   3.175  39.012  1.00  3.46           H  
ATOM    397 2HB  ASN A  25      14.326   2.153  38.644  1.00  3.46           H  
ATOM    398 1HD2 ASN A  25      16.876   1.198  41.601  1.00  3.46           H  
ATOM    399 2HD2 ASN A  25      16.996   2.662  40.679  1.00  3.46           H  
ATOM    400  N   GLU A  26      16.274  -0.711  37.411  1.00  2.26           N  
ATOM    401  CA  GLU A  26      15.911  -2.073  37.020  1.00  2.53           C  
ATOM    402  C   GLU A  26      14.494  -2.492  37.432  1.00  2.62           C  
ATOM    403  O   GLU A  26      13.956  -3.466  36.909  1.00  2.96           O  
ATOM    404  CB  GLU A  26      16.931  -3.066  37.600  1.00  3.43           C  
ATOM    405  CG  GLU A  26      17.012  -3.124  39.146  1.00  3.43           C  
ATOM    406  CD  GLU A  26      17.962  -2.104  39.744  1.00  3.43           C  
ATOM    407  OE1 GLU A  26      18.260  -1.129  39.082  1.00  3.43           O  
ATOM    408  OE2 GLU A  26      18.386  -2.299  40.855  1.00  3.43           O  
ATOM    409  H   GLU A  26      17.131  -0.581  37.955  1.00  2.71           H  
ATOM    410  HA  GLU A  26      15.969  -2.126  35.931  1.00  3.04           H  
ATOM    411 1HB  GLU A  26      16.693  -4.070  37.249  1.00  4.12           H  
ATOM    412 2HB  GLU A  26      17.924  -2.820  37.226  1.00  4.12           H  
ATOM    413 1HG  GLU A  26      16.028  -2.971  39.576  1.00  4.12           H  
ATOM    414 2HG  GLU A  26      17.342  -4.121  39.432  1.00  4.12           H  
ATOM    415  N   ALA A  27      13.881  -1.753  38.355  1.00  2.76           N  
ATOM    416  CA  ALA A  27      12.528  -2.007  38.813  1.00  3.05           C  
ATOM    417  C   ALA A  27      11.485  -1.440  37.836  1.00  2.91           C  
ATOM    418  O   ALA A  27      10.283  -1.611  38.048  1.00  2.99           O  
ATOM    419  CB  ALA A  27      12.327  -1.390  40.182  1.00  4.16           C  
ATOM    420  H   ALA A  27      14.398  -0.980  38.774  1.00  3.31           H  
ATOM    421  HA  ALA A  27      12.389  -3.086  38.875  1.00  3.66           H  
ATOM    422 1HB  ALA A  27      11.319  -1.604  40.535  1.00  4.99           H  
ATOM    423 2HB  ALA A  27      13.055  -1.807  40.876  1.00  4.99           H  
ATOM    424 3HB  ALA A  27      12.469  -0.312  40.110  1.00  4.99           H  
ATOM    425  N   VAL A  28      11.944  -0.747  36.789  1.00  2.73           N  
ATOM    426  CA  VAL A  28      11.084  -0.117  35.798  1.00  2.66           C  
ATOM    427  C   VAL A  28      10.974  -0.915  34.511  1.00  2.67           C  
ATOM    428  O   VAL A  28      11.939  -1.066  33.759  1.00  2.79           O  
ATOM    429  CB  VAL A  28      11.665   1.265  35.424  1.00  3.75           C  
ATOM    430  CG1 VAL A  28      10.805   1.954  34.340  1.00  3.75           C  
ATOM    431  CG2 VAL A  28      11.785   2.127  36.676  1.00  3.75           C  
ATOM    432  H   VAL A  28      12.952  -0.644  36.675  1.00  3.28           H  
ATOM    433  HA  VAL A  28      10.087  -0.002  36.226  1.00  3.19           H  
ATOM    434  HB  VAL A  28      12.649   1.113  35.007  1.00  4.50           H  
ATOM    435 1HG1 VAL A  28      11.256   2.901  34.072  1.00  4.50           H  
ATOM    436 2HG1 VAL A  28      10.759   1.333  33.448  1.00  4.50           H  
ATOM    437 3HG1 VAL A  28       9.799   2.114  34.712  1.00  4.50           H  
ATOM    438 1HG2 VAL A  28      12.233   3.084  36.424  1.00  4.50           H  
ATOM    439 2HG2 VAL A  28      10.798   2.281  37.107  1.00  4.50           H  
ATOM    440 3HG2 VAL A  28      12.416   1.619  37.397  1.00  4.50           H  
ATOM    441  N   ALA A  29       9.774  -1.381  34.222  1.00  2.57           N  
ATOM    442  CA  ALA A  29       9.534  -2.127  33.007  1.00  2.57           C  
ATOM    443  C   ALA A  29       9.219  -1.127  31.888  1.00  2.60           C  
ATOM    444  O   ALA A  29       8.926   0.030  32.181  1.00  2.59           O  
ATOM    445  CB  ALA A  29       8.447  -3.127  33.249  1.00  3.60           C  
ATOM    446  H   ALA A  29       8.993  -1.250  34.880  1.00  3.08           H  
ATOM    447  HA  ALA A  29      10.445  -2.660  32.735  1.00  3.08           H  
ATOM    448 1HB  ALA A  29       8.311  -3.676  32.376  1.00  4.32           H  
ATOM    449 2HB  ALA A  29       8.753  -3.790  34.047  1.00  4.32           H  
ATOM    450 3HB  ALA A  29       7.533  -2.628  33.533  1.00  4.32           H  
ATOM    451  N   ILE A  30       9.304  -1.527  30.619  1.00  2.54           N  
ATOM    452  CA  ILE A  30       8.981  -0.558  29.554  1.00  2.55           C  
ATOM    453  C   ILE A  30       7.741  -0.934  28.698  1.00  2.37           C  
ATOM    454  O   ILE A  30       7.692  -1.989  28.037  1.00  2.34           O  
ATOM    455  CB  ILE A  30      10.209  -0.318  28.654  1.00  3.57           C  
ATOM    456  CG1 ILE A  30      11.437   0.172  29.497  1.00  3.57           C  
ATOM    457  CG2 ILE A  30       9.843   0.713  27.625  1.00  3.57           C  
ATOM    458  CD1 ILE A  30      12.422  -0.903  29.892  1.00  3.57           C  
ATOM    459  H   ILE A  30       9.582  -2.480  30.415  1.00  3.05           H  
ATOM    460  HA  ILE A  30       8.749   0.397  30.021  1.00  3.06           H  
ATOM    461  HB  ILE A  30      10.495  -1.224  28.163  1.00  4.28           H  
ATOM    462 1HG1 ILE A  30      11.969   0.901  28.935  1.00  4.28           H  
ATOM    463 2HG1 ILE A  30      11.084   0.621  30.405  1.00  4.28           H  
ATOM    464 1HG2 ILE A  30      10.674   0.887  26.970  1.00  4.28           H  
ATOM    465 2HG2 ILE A  30       9.038   0.354  27.061  1.00  4.28           H  
ATOM    466 3HG2 ILE A  30       9.556   1.643  28.116  1.00  4.28           H  
ATOM    467 1HD1 ILE A  30      13.223  -0.452  30.465  1.00  4.28           H  
ATOM    468 2HD1 ILE A  30      11.947  -1.665  30.497  1.00  4.28           H  
ATOM    469 3HD1 ILE A  30      12.828  -1.367  28.992  1.00  4.28           H  
ATOM    470  N   ARG A  31       6.743  -0.036  28.673  1.00  2.45           N  
ATOM    471  CA  ARG A  31       5.471  -0.317  27.989  1.00  2.45           C  
ATOM    472  C   ARG A  31       5.010   0.727  26.959  1.00  2.38           C  
ATOM    473  O   ARG A  31       4.572   1.836  27.293  1.00  2.67           O  
ATOM    474  CB  ARG A  31       4.401  -0.486  29.040  1.00  3.43           C  
ATOM    475  CG  ARG A  31       3.012  -0.834  28.552  1.00  3.43           C  
ATOM    476  CD  ARG A  31       2.172  -1.042  29.709  1.00  3.43           C  
ATOM    477  NE  ARG A  31       0.795  -1.376  29.404  1.00  3.43           N  
ATOM    478  CZ  ARG A  31      -0.138  -1.606  30.356  1.00  3.43           C  
ATOM    479  NH1 ARG A  31       0.217  -1.520  31.622  1.00  3.43           N  
ATOM    480  NH2 ARG A  31      -1.385  -1.915  30.019  1.00  3.43           N  
ATOM    481  H   ARG A  31       6.883   0.855  29.163  1.00  2.94           H  
ATOM    482  HA  ARG A  31       5.579  -1.268  27.467  1.00  2.94           H  
ATOM    483 1HB  ARG A  31       4.706  -1.272  29.731  1.00  4.12           H  
ATOM    484 2HB  ARG A  31       4.325   0.438  29.619  1.00  4.12           H  
ATOM    485 1HG  ARG A  31       2.591  -0.018  27.963  1.00  4.12           H  
ATOM    486 2HG  ARG A  31       3.037  -1.751  27.960  1.00  4.12           H  
ATOM    487 1HD  ARG A  31       2.600  -1.861  30.245  1.00  4.12           H  
ATOM    488 2HD  ARG A  31       2.184  -0.146  30.331  1.00  4.12           H  
ATOM    489  HE  ARG A  31       0.521  -1.443  28.434  1.00  4.12           H  
ATOM    490 1HH1 ARG A  31       1.189  -1.283  31.856  1.00  4.12           H  
ATOM    491 2HH1 ARG A  31      -0.450  -1.698  32.395  1.00  4.12           H  
ATOM    492 1HH2 ARG A  31      -1.649  -1.979  29.045  1.00  4.12           H  
ATOM    493 2HH2 ARG A  31      -2.073  -2.087  30.741  1.00  4.12           H  
ATOM    494  N   PHE A  32       5.026   0.300  25.699  1.00  2.13           N  
ATOM    495  CA  PHE A  32       4.693   1.100  24.521  1.00  2.14           C  
ATOM    496  C   PHE A  32       4.168   0.144  23.456  1.00  2.35           C  
ATOM    497  O   PHE A  32       4.059  -1.048  23.726  1.00  2.66           O  
ATOM    498  CB  PHE A  32       5.884   1.946  24.071  1.00  2.99           C  
ATOM    499  CG  PHE A  32       7.095   1.215  23.599  1.00  2.99           C  
ATOM    500  CD1 PHE A  32       7.409   1.117  22.258  1.00  2.99           C  
ATOM    501  CD2 PHE A  32       7.913   0.615  24.504  1.00  2.99           C  
ATOM    502  CE1 PHE A  32       8.546   0.442  21.859  1.00  2.99           C  
ATOM    503  CE2 PHE A  32       9.037  -0.063  24.118  1.00  2.99           C  
ATOM    504  CZ  PHE A  32       9.356  -0.144  22.794  1.00  2.99           C  
ATOM    505  H   PHE A  32       5.344  -0.647  25.549  1.00  2.56           H  
ATOM    506  HA  PHE A  32       3.888   1.786  24.781  1.00  2.57           H  
ATOM    507 1HB  PHE A  32       5.568   2.617  23.273  1.00  3.59           H  
ATOM    508 2HB  PHE A  32       6.184   2.584  24.891  1.00  3.59           H  
ATOM    509  HD1 PHE A  32       6.768   1.591  21.520  1.00  3.59           H  
ATOM    510  HD2 PHE A  32       7.653   0.692  25.540  1.00  3.59           H  
ATOM    511  HE1 PHE A  32       8.810   0.369  20.802  1.00  3.59           H  
ATOM    512  HE2 PHE A  32       9.681  -0.539  24.859  1.00  3.59           H  
ATOM    513  HZ  PHE A  32      10.248  -0.684  22.476  1.00  3.59           H  
ATOM    514  N   ASP A  33       3.799   0.642  22.270  1.00  2.49           N  
ATOM    515  CA  ASP A  33       3.196  -0.219  21.234  1.00  3.02           C  
ATOM    516  C   ASP A  33       3.973  -1.501  20.957  1.00  3.21           C  
ATOM    517  O   ASP A  33       3.364  -2.538  20.680  1.00  3.44           O  
ATOM    518  CB  ASP A  33       3.052   0.532  19.911  1.00  4.02           C  
ATOM    519  CG  ASP A  33       1.976   1.583  19.928  1.00  4.02           C  
ATOM    520  OD1 ASP A  33       1.172   1.580  20.826  1.00  4.02           O  
ATOM    521  OD2 ASP A  33       1.993   2.419  19.067  1.00  4.02           O  
ATOM    522  H   ASP A  33       3.896   1.633  22.092  1.00  2.99           H  
ATOM    523  HA  ASP A  33       2.200  -0.502  21.576  1.00  3.62           H  
ATOM    524 1HB  ASP A  33       4.000   1.005  19.656  1.00  4.82           H  
ATOM    525 2HB  ASP A  33       2.826  -0.183  19.118  1.00  4.82           H  
ATOM    526  N   LEU A  34       5.300  -1.426  20.927  1.00  3.07           N  
ATOM    527  CA  LEU A  34       6.127  -2.615  20.792  1.00  3.39           C  
ATOM    528  C   LEU A  34       6.742  -2.904  22.185  1.00  3.38           C  
ATOM    529  O   LEU A  34       7.963  -2.846  22.310  1.00  3.56           O  
ATOM    530  CB  LEU A  34       7.247  -2.398  19.756  1.00  4.62           C  
ATOM    531  CG  LEU A  34       6.892  -2.339  18.205  1.00  4.62           C  
ATOM    532  CD1 LEU A  34       6.032  -3.540  17.798  1.00  4.62           C  
ATOM    533  CD2 LEU A  34       6.209  -0.998  17.849  1.00  4.62           C  
ATOM    534  H   LEU A  34       5.742  -0.534  21.092  1.00  3.68           H  
ATOM    535  HA  LEU A  34       5.515  -3.456  20.496  1.00  4.07           H  
ATOM    536 1HB  LEU A  34       7.735  -1.473  19.987  1.00  5.54           H  
ATOM    537 2HB  LEU A  34       7.980  -3.196  19.883  1.00  5.54           H  
ATOM    538  HG  LEU A  34       7.825  -2.405  17.646  1.00  5.54           H  
ATOM    539 1HD1 LEU A  34       5.845  -3.498  16.734  1.00  5.54           H  
ATOM    540 2HD1 LEU A  34       6.562  -4.463  18.035  1.00  5.54           H  
ATOM    541 3HD1 LEU A  34       5.079  -3.519  18.323  1.00  5.54           H  
ATOM    542 1HD2 LEU A  34       6.021  -0.971  16.776  1.00  5.54           H  
ATOM    543 2HD2 LEU A  34       5.273  -0.895  18.365  1.00  5.54           H  
ATOM    544 3HD2 LEU A  34       6.869  -0.168  18.119  1.00  5.54           H  
ATOM    545  N   PRO A  35       5.984  -3.392  23.191  1.00  3.31           N  
ATOM    546  CA  PRO A  35       6.366  -3.412  24.593  1.00  3.41           C  
ATOM    547  C   PRO A  35       7.524  -4.321  24.903  1.00  3.69           C  
ATOM    548  O   PRO A  35       7.726  -5.337  24.239  1.00  3.86           O  
ATOM    549  CB  PRO A  35       5.116  -3.974  25.277  1.00  5.11           C  
ATOM    550  CG  PRO A  35       4.466  -4.836  24.221  1.00  5.11           C  
ATOM    551  CD  PRO A  35       4.719  -4.110  22.926  1.00  5.11           C  
ATOM    552  HA  PRO A  35       6.580  -2.385  24.924  1.00  4.09           H  
ATOM    553 1HB  PRO A  35       5.397  -4.536  26.184  1.00  6.13           H  
ATOM    554 2HB  PRO A  35       4.465  -3.147  25.598  1.00  6.13           H  
ATOM    555 1HG  PRO A  35       4.915  -5.843  24.233  1.00  6.13           H  
ATOM    556 2HG  PRO A  35       3.394  -4.964  24.436  1.00  6.13           H  
ATOM    557 1HD  PRO A  35       4.814  -4.822  22.099  1.00  6.13           H  
ATOM    558 2HD  PRO A  35       3.896  -3.423  22.804  1.00  6.13           H  
ATOM    559  N   ASP A  36       8.239  -3.979  25.969  1.00  3.88           N  
ATOM    560  CA  ASP A  36       9.315  -4.790  26.504  1.00  3.89           C  
ATOM    561  C   ASP A  36       8.647  -5.804  27.440  1.00  3.89           C  
ATOM    562  O   ASP A  36       8.991  -6.986  27.480  1.00  3.89           O  
ATOM    563  CB  ASP A  36      10.320  -3.894  27.255  1.00  5.44           C  
ATOM    564  CG  ASP A  36      11.682  -4.535  27.608  1.00  5.44           C  
ATOM    565  OD1 ASP A  36      12.509  -4.676  26.719  1.00  5.44           O  
ATOM    566  OD2 ASP A  36      11.879  -4.853  28.758  1.00  5.44           O  
ATOM    567  H   ASP A  36       8.013  -3.123  26.475  1.00  4.66           H  
ATOM    568  HA  ASP A  36       9.816  -5.321  25.695  1.00  4.67           H  
ATOM    569 1HB  ASP A  36      10.507  -3.005  26.645  1.00  6.53           H  
ATOM    570 2HB  ASP A  36       9.860  -3.555  28.178  1.00  6.53           H  
ATOM    571  N   VAL A  37       7.656  -5.308  28.190  1.00  3.89           N  
ATOM    572  CA  VAL A  37       6.956  -6.099  29.201  1.00  3.86           C  
ATOM    573  C   VAL A  37       5.490  -6.417  28.879  1.00  3.78           C  
ATOM    574  O   VAL A  37       4.690  -5.533  28.577  1.00  3.83           O  
ATOM    575  CB  VAL A  37       7.021  -5.334  30.549  1.00  5.42           C  
ATOM    576  CG1 VAL A  37       6.367  -3.924  30.410  1.00  5.42           C  
ATOM    577  CG2 VAL A  37       6.342  -6.104  31.666  1.00  5.42           C  
ATOM    578  H   VAL A  37       7.449  -4.320  28.067  1.00  4.67           H  
ATOM    579  HA  VAL A  37       7.489  -7.044  29.313  1.00  4.63           H  
ATOM    580  HB  VAL A  37       8.066  -5.199  30.796  1.00  6.50           H  
ATOM    581 1HG1 VAL A  37       6.439  -3.371  31.325  1.00  6.50           H  
ATOM    582 2HG1 VAL A  37       6.861  -3.400  29.664  1.00  6.50           H  
ATOM    583 3HG1 VAL A  37       5.327  -3.992  30.155  1.00  6.50           H  
ATOM    584 1HG2 VAL A  37       6.448  -5.539  32.572  1.00  6.50           H  
ATOM    585 2HG2 VAL A  37       5.289  -6.236  31.456  1.00  6.50           H  
ATOM    586 3HG2 VAL A  37       6.818  -7.073  31.785  1.00  6.50           H  
ATOM    587  N   ASP A  38       5.129  -7.689  29.054  1.00  3.80           N  
ATOM    588  CA  ASP A  38       3.774  -8.188  28.884  1.00  3.85           C  
ATOM    589  C   ASP A  38       3.318  -8.963  30.131  1.00  3.80           C  
ATOM    590  O   ASP A  38       2.289  -9.647  30.139  1.00  3.79           O  
ATOM    591  CB  ASP A  38       3.773  -9.054  27.645  1.00  5.38           C  
ATOM    592  CG  ASP A  38       4.803 -10.151  27.797  1.00  5.38           C  
ATOM    593  OD1 ASP A  38       5.484 -10.160  28.823  1.00  5.38           O  
ATOM    594  OD2 ASP A  38       4.942 -10.948  26.904  1.00  5.38           O  
ATOM    595  H   ASP A  38       5.842  -8.404  29.249  1.00  4.56           H  
ATOM    596  HA  ASP A  38       3.103  -7.341  28.735  1.00  4.62           H  
ATOM    597 1HB  ASP A  38       2.786  -9.493  27.499  1.00  6.46           H  
ATOM    598 2HB  ASP A  38       4.016  -8.449  26.771  1.00  6.46           H  
ATOM    599  N   ALA A  39       4.113  -8.813  31.178  1.00  3.87           N  
ATOM    600  CA  ALA A  39       3.984  -9.406  32.501  1.00  3.89           C  
ATOM    601  C   ALA A  39       3.298  -8.458  33.473  1.00  3.81           C  
ATOM    602  O   ALA A  39       2.954  -7.328  33.131  1.00  3.82           O  
ATOM    603  CB  ALA A  39       5.359  -9.781  33.032  1.00  5.44           C  
ATOM    604  H   ALA A  39       4.909  -8.219  31.012  1.00  4.64           H  
ATOM    605  HA  ALA A  39       3.374 -10.306  32.414  1.00  4.67           H  
ATOM    606 1HB  ALA A  39       5.272 -10.250  34.009  1.00  6.53           H  
ATOM    607 2HB  ALA A  39       5.833 -10.477  32.339  1.00  6.53           H  
ATOM    608 3HB  ALA A  39       5.967  -8.889  33.121  1.00  6.53           H  
ATOM    609  N   THR A  40       3.112  -8.907  34.716  1.00  3.86           N  
ATOM    610  CA  THR A  40       2.492  -8.112  35.783  1.00  3.89           C  
ATOM    611  C   THR A  40       3.097  -6.705  35.847  1.00  3.89           C  
ATOM    612  O   THR A  40       2.384  -5.701  36.005  1.00  3.88           O  
ATOM    613  CB  THR A  40       2.686  -8.817  37.146  1.00  5.43           C  
ATOM    614  OG1 THR A  40       2.081 -10.122  37.100  1.00  5.43           O  
ATOM    615  CG2 THR A  40       2.035  -8.005  38.256  1.00  5.43           C  
ATOM    616  H   THR A  40       3.392  -9.848  34.954  1.00  4.63           H  
ATOM    617  HA  THR A  40       1.427  -8.022  35.577  1.00  4.67           H  
ATOM    618  HB  THR A  40       3.752  -8.927  37.352  1.00  6.52           H  
ATOM    619  HG1 THR A  40       2.332 -10.617  37.887  1.00  6.52           H  
ATOM    620 1HG2 THR A  40       2.174  -8.520  39.205  1.00  6.52           H  
ATOM    621 2HG2 THR A  40       2.487  -7.018  38.318  1.00  6.52           H  
ATOM    622 3HG2 THR A  40       0.970  -7.903  38.052  1.00  6.52           H  
ATOM    623  N   GLN A  41       4.418  -6.641  35.689  1.00  3.89           N  
ATOM    624  CA  GLN A  41       5.237  -5.432  35.723  1.00  3.89           C  
ATOM    625  C   GLN A  41       4.836  -4.386  34.667  1.00  3.89           C  
ATOM    626  O   GLN A  41       5.324  -3.265  34.687  1.00  3.89           O  
ATOM    627  CB  GLN A  41       6.715  -5.797  35.578  1.00  5.45           C  
ATOM    628  CG  GLN A  41       7.290  -6.604  36.747  1.00  5.45           C  
ATOM    629  CD  GLN A  41       7.067  -8.122  36.632  1.00  5.45           C  
ATOM    630  OE1 GLN A  41       6.134  -8.592  35.961  1.00  5.45           O  
ATOM    631  NE2 GLN A  41       7.924  -8.886  37.290  1.00  5.45           N  
ATOM    632  H   GLN A  41       4.904  -7.529  35.573  1.00  4.67           H  
ATOM    633  HA  GLN A  41       5.106  -4.973  36.701  1.00  4.67           H  
ATOM    634 1HB  GLN A  41       6.863  -6.376  34.675  1.00  6.54           H  
ATOM    635 2HB  GLN A  41       7.299  -4.886  35.492  1.00  6.54           H  
ATOM    636 1HG  GLN A  41       8.363  -6.422  36.799  1.00  6.54           H  
ATOM    637 2HG  GLN A  41       6.812  -6.265  37.665  1.00  6.54           H  
ATOM    638 1HE2 GLN A  41       7.837  -9.884  37.258  1.00  6.54           H  
ATOM    639 2HE2 GLN A  41       8.663  -8.470  37.821  1.00  6.54           H  
ATOM    640  N   ALA A  42       3.966  -4.748  33.733  1.00  3.89           N  
ATOM    641  CA  ALA A  42       3.487  -3.853  32.701  1.00  3.89           C  
ATOM    642  C   ALA A  42       2.833  -2.603  33.286  1.00  3.61           C  
ATOM    643  O   ALA A  42       2.826  -1.564  32.626  1.00  3.65           O  
ATOM    644  CB  ALA A  42       2.524  -4.587  31.788  1.00  5.45           C  
ATOM    645  H   ALA A  42       3.605  -5.703  33.736  1.00  4.67           H  
ATOM    646  HA  ALA A  42       4.337  -3.519  32.130  1.00  4.67           H  
ATOM    647 1HB  ALA A  42       2.186  -3.941  31.000  1.00  6.54           H  
ATOM    648 2HB  ALA A  42       3.022  -5.454  31.351  1.00  6.54           H  
ATOM    649 3HB  ALA A  42       1.670  -4.922  32.372  1.00  6.54           H  
ATOM    650  N   ASP A  43       2.174  -2.691  34.456  1.00  3.43           N  
ATOM    651  CA  ASP A  43       1.613  -1.448  35.007  1.00  3.16           C  
ATOM    652  C   ASP A  43       2.751  -0.611  35.593  1.00  2.92           C  
ATOM    653  O   ASP A  43       2.796   0.614  35.457  1.00  3.02           O  
ATOM    654  CB  ASP A  43       0.539  -1.696  36.063  1.00  4.54           C  
ATOM    655  CG  ASP A  43      -0.815  -2.211  35.506  1.00  4.54           C  
ATOM    656  OD1 ASP A  43      -1.096  -2.107  34.312  1.00  4.54           O  
ATOM    657  OD2 ASP A  43      -1.577  -2.679  36.311  1.00  4.54           O  
ATOM    658  H   ASP A  43       2.100  -3.590  34.948  1.00  4.12           H  
ATOM    659  HA  ASP A  43       1.159  -0.874  34.204  1.00  3.79           H  
ATOM    660 1HB  ASP A  43       0.913  -2.425  36.784  1.00  5.45           H  
ATOM    661 2HB  ASP A  43       0.358  -0.771  36.611  1.00  5.45           H  
ATOM    662  N   ALA A  44       3.709  -1.289  36.211  1.00  2.80           N  
ATOM    663  CA  ALA A  44       4.885  -0.659  36.806  1.00  2.73           C  
ATOM    664  C   ALA A  44       5.930  -0.422  35.722  1.00  2.57           C  
ATOM    665  O   ALA A  44       7.023  -1.014  35.744  1.00  2.57           O  
ATOM    666  CB  ALA A  44       5.458  -1.545  37.895  1.00  3.85           C  
ATOM    667  H   ALA A  44       3.589  -2.287  36.284  1.00  3.36           H  
ATOM    668  HA  ALA A  44       4.594   0.304  37.223  1.00  3.28           H  
ATOM    669 1HB  ALA A  44       6.335  -1.065  38.333  1.00  4.62           H  
ATOM    670 2HB  ALA A  44       4.707  -1.706  38.664  1.00  4.62           H  
ATOM    671 3HB  ALA A  44       5.748  -2.502  37.457  1.00  4.62           H  
ATOM    672  N   ALA A  45       5.591   0.476  34.807  1.00  2.70           N  
ATOM    673  CA  ALA A  45       6.391   0.688  33.625  1.00  2.54           C  
ATOM    674  C   ALA A  45       6.386   2.120  33.130  1.00  2.33           C  
ATOM    675  O   ALA A  45       5.493   2.910  33.441  1.00  2.46           O  
ATOM    676  CB  ALA A  45       5.873  -0.217  32.516  1.00  3.62           C  
ATOM    677  H   ALA A  45       4.677   0.926  34.921  1.00  3.24           H  
ATOM    678  HA  ALA A  45       7.410   0.430  33.880  1.00  3.05           H  
ATOM    679 1HB  ALA A  45       6.479  -0.105  31.630  1.00  4.34           H  
ATOM    680 2HB  ALA A  45       5.897  -1.247  32.846  1.00  4.34           H  
ATOM    681 3HB  ALA A  45       4.845   0.056  32.285  1.00  4.34           H  
ATOM    682  N   ILE A  46       7.406   2.433  32.344  1.00  2.04           N  
ATOM    683  CA  ILE A  46       7.609   3.751  31.750  1.00  1.86           C  
ATOM    684  C   ILE A  46       7.145   3.643  30.294  1.00  1.74           C  
ATOM    685  O   ILE A  46       7.458   2.648  29.632  1.00  1.85           O  
ATOM    686  CB  ILE A  46       9.123   4.126  31.858  1.00  2.68           C  
ATOM    687  CG1 ILE A  46       9.392   5.581  31.499  1.00  2.68           C  
ATOM    688  CG2 ILE A  46       9.973   3.207  30.967  1.00  2.68           C  
ATOM    689  CD1 ILE A  46      10.838   6.067  31.923  1.00  2.68           C  
ATOM    690  H   ILE A  46       8.067   1.677  32.158  1.00  2.45           H  
ATOM    691  HA  ILE A  46       7.001   4.491  32.269  1.00  2.23           H  
ATOM    692  HB  ILE A  46       9.427   3.985  32.872  1.00  3.22           H  
ATOM    693 1HG1 ILE A  46       9.244   5.730  30.439  1.00  3.22           H  
ATOM    694 2HG1 ILE A  46       8.664   6.192  32.037  1.00  3.22           H  
ATOM    695 1HG2 ILE A  46      11.018   3.413  31.083  1.00  3.22           H  
ATOM    696 2HG2 ILE A  46       9.791   2.197  31.263  1.00  3.22           H  
ATOM    697 3HG2 ILE A  46       9.718   3.332  29.922  1.00  3.22           H  
ATOM    698 1HD1 ILE A  46      10.966   7.101  31.717  1.00  3.22           H  
ATOM    699 2HD1 ILE A  46      10.992   5.923  32.965  1.00  3.22           H  
ATOM    700 3HD1 ILE A  46      11.589   5.525  31.409  1.00  3.22           H  
ATOM    701  N   SER A  47       6.361   4.608  29.800  1.00  1.67           N  
ATOM    702  CA  SER A  47       5.889   4.537  28.414  1.00  1.64           C  
ATOM    703  C   SER A  47       6.609   5.483  27.489  1.00  1.42           C  
ATOM    704  O   SER A  47       6.730   6.688  27.750  1.00  1.52           O  
ATOM    705  CB  SER A  47       4.408   4.823  28.308  1.00  2.31           C  
ATOM    706  OG  SER A  47       3.649   3.839  28.932  1.00  2.31           O  
ATOM    707  H   SER A  47       6.088   5.418  30.362  1.00  2.00           H  
ATOM    708  HA  SER A  47       6.071   3.532  28.046  1.00  1.97           H  
ATOM    709 1HB  SER A  47       4.195   5.796  28.753  1.00  2.77           H  
ATOM    710 2HB  SER A  47       4.148   4.874  27.275  1.00  2.77           H  
ATOM    711  HG  SER A  47       3.878   3.003  28.434  1.00  2.77           H  
ATOM    712  N   VAL A  48       7.112   4.940  26.387  1.00  1.36           N  
ATOM    713  CA  VAL A  48       7.851   5.778  25.469  1.00  1.21           C  
ATOM    714  C   VAL A  48       7.336   5.756  24.039  1.00  1.17           C  
ATOM    715  O   VAL A  48       7.107   4.692  23.470  1.00  1.39           O  
ATOM    716  CB  VAL A  48       9.312   5.364  25.526  1.00  1.76           C  
ATOM    717  CG1 VAL A  48       9.752   5.492  26.942  1.00  1.76           C  
ATOM    718  CG2 VAL A  48       9.556   3.926  24.969  1.00  1.76           C  
ATOM    719  H   VAL A  48       6.980   3.953  26.204  1.00  1.63           H  
ATOM    720  HA  VAL A  48       7.786   6.810  25.814  1.00  1.45           H  
ATOM    721  HB  VAL A  48       9.854   6.078  24.983  1.00  2.11           H  
ATOM    722 1HG1 VAL A  48      10.790   5.328  27.024  1.00  2.11           H  
ATOM    723 2HG1 VAL A  48       9.524   6.468  27.230  1.00  2.11           H  
ATOM    724 3HG1 VAL A  48       9.232   4.798  27.589  1.00  2.11           H  
ATOM    725 1HG2 VAL A  48      10.605   3.678  25.027  1.00  2.11           H  
ATOM    726 2HG2 VAL A  48       8.989   3.210  25.556  1.00  2.11           H  
ATOM    727 3HG2 VAL A  48       9.254   3.850  23.929  1.00  2.11           H  
ATOM    728  N   PHE A  49       7.143   6.942  23.472  1.00  1.01           N  
ATOM    729  CA  PHE A  49       6.670   7.044  22.094  1.00  1.09           C  
ATOM    730  C   PHE A  49       7.257   8.193  21.275  1.00  0.95           C  
ATOM    731  O   PHE A  49       7.497   9.292  21.794  1.00  0.88           O  
ATOM    732  CB  PHE A  49       5.151   7.239  22.078  1.00  1.50           C  
ATOM    733  CG  PHE A  49       4.301   6.137  22.634  1.00  1.50           C  
ATOM    734  CD1 PHE A  49       3.989   6.081  23.987  1.00  1.50           C  
ATOM    735  CD2 PHE A  49       3.761   5.182  21.800  1.00  1.50           C  
ATOM    736  CE1 PHE A  49       3.174   5.083  24.474  1.00  1.50           C  
ATOM    737  CE2 PHE A  49       2.948   4.203  22.294  1.00  1.50           C  
ATOM    738  CZ  PHE A  49       2.656   4.148  23.623  1.00  1.50           C  
ATOM    739  H   PHE A  49       7.345   7.780  24.031  1.00  1.21           H  
ATOM    740  HA  PHE A  49       6.916   6.112  21.585  1.00  1.31           H  
ATOM    741 1HB  PHE A  49       4.943   8.102  22.666  1.00  1.80           H  
ATOM    742 2HB  PHE A  49       4.821   7.457  21.058  1.00  1.80           H  
ATOM    743  HD1 PHE A  49       4.396   6.840  24.660  1.00  1.80           H  
ATOM    744  HD2 PHE A  49       3.974   5.217  20.731  1.00  1.80           H  
ATOM    745  HE1 PHE A  49       2.925   5.044  25.522  1.00  1.80           H  
ATOM    746  HE2 PHE A  49       2.519   3.477  21.626  1.00  1.80           H  
ATOM    747  HZ  PHE A  49       1.999   3.363  23.997  1.00  1.80           H  
ATOM    748  N   LEU A  50       7.365   7.981  19.966  1.00  1.11           N  
ATOM    749  CA  LEU A  50       7.629   9.092  19.067  1.00  1.10           C  
ATOM    750  C   LEU A  50       6.313   9.628  18.560  1.00  1.21           C  
ATOM    751  O   LEU A  50       5.384   8.868  18.273  1.00  1.36           O  
ATOM    752  CB  LEU A  50       8.480   8.702  17.862  1.00  1.55           C  
ATOM    753  CG  LEU A  50       9.899   8.252  18.100  1.00  1.55           C  
ATOM    754  CD1 LEU A  50      10.464   7.842  16.823  1.00  1.55           C  
ATOM    755  CD2 LEU A  50      10.683   9.355  18.652  1.00  1.55           C  
ATOM    756  H   LEU A  50       7.278   7.038  19.589  1.00  1.33           H  
ATOM    757  HA  LEU A  50       8.107   9.893  19.618  1.00  1.32           H  
ATOM    758 1HB  LEU A  50       7.973   7.888  17.342  1.00  1.86           H  
ATOM    759 2HB  LEU A  50       8.516   9.558  17.206  1.00  1.86           H  
ATOM    760  HG  LEU A  50       9.918   7.406  18.779  1.00  1.86           H  
ATOM    761 1HD1 LEU A  50      11.490   7.505  16.969  1.00  1.86           H  
ATOM    762 2HD1 LEU A  50       9.858   7.047  16.452  1.00  1.86           H  
ATOM    763 3HD1 LEU A  50      10.449   8.658  16.125  1.00  1.86           H  
ATOM    764 1HD2 LEU A  50      11.692   9.033  18.794  1.00  1.86           H  
ATOM    765 2HD2 LEU A  50      10.667  10.200  17.993  1.00  1.86           H  
ATOM    766 3HD2 LEU A  50      10.264   9.626  19.563  1.00  1.86           H  
ATOM    767  N   TYR A  51       6.243  10.945  18.452  1.00  1.28           N  
ATOM    768  CA  TYR A  51       5.040  11.605  17.962  1.00  1.54           C  
ATOM    769  C   TYR A  51       5.223  12.576  16.805  1.00  1.70           C  
ATOM    770  O   TYR A  51       4.293  12.787  16.027  1.00  2.46           O  
ATOM    771  CB  TYR A  51       4.394  12.367  19.083  1.00  2.05           C  
ATOM    772  CG  TYR A  51       3.927  11.565  20.237  1.00  2.05           C  
ATOM    773  CD1 TYR A  51       4.747  11.375  21.319  1.00  2.05           C  
ATOM    774  CD2 TYR A  51       2.650  11.059  20.246  1.00  2.05           C  
ATOM    775  CE1 TYR A  51       4.278  10.686  22.391  1.00  2.05           C  
ATOM    776  CE2 TYR A  51       2.200  10.373  21.344  1.00  2.05           C  
ATOM    777  CZ  TYR A  51       3.019  10.200  22.405  1.00  2.05           C  
ATOM    778  OH  TYR A  51       2.583   9.556  23.510  1.00  2.05           O  
ATOM    779  H   TYR A  51       7.064  11.485  18.736  1.00  1.54           H  
ATOM    780  HA  TYR A  51       4.352  10.833  17.621  1.00  1.85           H  
ATOM    781 1HB  TYR A  51       5.107  13.085  19.447  1.00  2.46           H  
ATOM    782 2HB  TYR A  51       3.545  12.914  18.688  1.00  2.46           H  
ATOM    783  HD1 TYR A  51       5.763  11.775  21.323  1.00  2.46           H  
ATOM    784  HD2 TYR A  51       1.990  11.218  19.393  1.00  2.46           H  
ATOM    785  HE1 TYR A  51       4.891  10.516  23.248  1.00  2.46           H  
ATOM    786  HE2 TYR A  51       1.186   9.983  21.367  1.00  2.46           H  
ATOM    787  HH  TYR A  51       1.655   9.350  23.397  1.00  2.46           H  
ATOM    788  N   ASP A  52       6.383  13.215  16.710  1.00  1.49           N  
ATOM    789  CA  ASP A  52       6.523  14.292  15.716  1.00  1.71           C  
ATOM    790  C   ASP A  52       7.916  14.363  15.124  1.00  1.63           C  
ATOM    791  O   ASP A  52       8.768  13.543  15.454  1.00  1.85           O  
ATOM    792  CB  ASP A  52       6.145  15.633  16.385  1.00  2.31           C  
ATOM    793  CG  ASP A  52       5.711  16.784  15.454  1.00  2.31           C  
ATOM    794  OD1 ASP A  52       5.773  16.599  14.269  1.00  2.31           O  
ATOM    795  OD2 ASP A  52       5.423  17.869  15.942  1.00  2.31           O  
ATOM    796  H   ASP A  52       7.139  12.981  17.358  1.00  1.79           H  
ATOM    797  HA  ASP A  52       5.826  14.102  14.899  1.00  2.05           H  
ATOM    798 1HB  ASP A  52       5.326  15.436  17.042  1.00  2.77           H  
ATOM    799 2HB  ASP A  52       6.960  15.988  16.986  1.00  2.77           H  
ATOM    800  N   ILE A  53       8.126  15.309  14.210  1.00  1.57           N  
ATOM    801  CA  ILE A  53       9.424  15.459  13.564  1.00  1.67           C  
ATOM    802  C   ILE A  53      10.049  16.841  13.677  1.00  1.89           C  
ATOM    803  O   ILE A  53       9.572  17.786  13.050  1.00  2.11           O  
ATOM    804  CB  ILE A  53       9.291  15.059  12.079  1.00  2.30           C  
ATOM    805  CG1 ILE A  53       8.784  13.565  12.019  1.00  2.30           C  
ATOM    806  CG2 ILE A  53      10.603  15.271  11.357  1.00  2.30           C  
ATOM    807  CD1 ILE A  53       8.519  13.005  10.667  1.00  2.30           C  
ATOM    808  H   ILE A  53       7.344  15.923  13.966  1.00  1.88           H  
ATOM    809  HA  ILE A  53      10.110  14.790  14.033  1.00  2.00           H  
ATOM    810  HB  ILE A  53       8.524  15.673  11.609  1.00  2.76           H  
ATOM    811 1HG1 ILE A  53       9.487  12.943  12.522  1.00  2.76           H  
ATOM    812 2HG1 ILE A  53       7.843  13.505  12.543  1.00  2.76           H  
ATOM    813 1HG2 ILE A  53      10.515  14.991  10.317  1.00  2.76           H  
ATOM    814 2HG2 ILE A  53      10.909  16.313  11.405  1.00  2.76           H  
ATOM    815 3HG2 ILE A  53      11.329  14.676  11.829  1.00  2.76           H  
ATOM    816 1HD1 ILE A  53       8.160  11.986  10.781  1.00  2.76           H  
ATOM    817 2HD1 ILE A  53       7.766  13.607  10.165  1.00  2.76           H  
ATOM    818 3HD1 ILE A  53       9.429  12.991  10.078  1.00  2.76           H  
ATOM    819  N   HIS A  54      11.171  16.952  14.413  1.00  2.00           N  
ATOM    820  CA  HIS A  54      11.825  18.245  14.605  1.00  2.27           C  
ATOM    821  C   HIS A  54      13.338  18.153  14.461  1.00  2.49           C  
ATOM    822  O   HIS A  54      13.925  17.100  14.704  1.00  2.63           O  
ATOM    823  CB  HIS A  54      11.427  18.837  15.960  1.00  3.07           C  
ATOM    824  CG  HIS A  54       9.969  19.228  15.989  1.00  3.07           C  
ATOM    825  ND1 HIS A  54       9.530  20.477  15.598  1.00  3.07           N  
ATOM    826  CD2 HIS A  54       8.855  18.519  16.287  1.00  3.07           C  
ATOM    827  CE1 HIS A  54       8.206  20.515  15.672  1.00  3.07           C  
ATOM    828  NE2 HIS A  54       7.779  19.339  16.081  1.00  3.07           N  
ATOM    829  H   HIS A  54      11.557  16.142  14.912  1.00  2.40           H  
ATOM    830  HA  HIS A  54      11.477  18.936  13.840  1.00  2.72           H  
ATOM    831 1HB  HIS A  54      11.605  18.099  16.746  1.00  3.68           H  
ATOM    832 2HB  HIS A  54      12.038  19.713  16.178  1.00  3.68           H  
ATOM    833  HD2 HIS A  54       8.808  17.494  16.598  1.00  3.68           H  
ATOM    834  HE1 HIS A  54       7.575  21.364  15.418  1.00  3.68           H  
ATOM    835  HE2 HIS A  54       6.785  19.052  16.203  1.00  3.68           H  
ATOM    836  N   GLU A  55      13.958  19.275  14.079  1.00  2.61           N  
ATOM    837  CA  GLU A  55      15.410  19.403  13.922  1.00  2.89           C  
ATOM    838  C   GLU A  55      15.968  20.563  14.745  1.00  3.10           C  
ATOM    839  O   GLU A  55      15.341  21.618  14.850  1.00  3.11           O  
ATOM    840  CB  GLU A  55      15.763  19.547  12.451  1.00  3.94           C  
ATOM    841  CG  GLU A  55      17.248  19.660  12.155  1.00  3.94           C  
ATOM    842  CD  GLU A  55      17.510  19.584  10.704  1.00  3.94           C  
ATOM    843  OE1 GLU A  55      16.566  19.381   9.971  1.00  3.94           O  
ATOM    844  OE2 GLU A  55      18.637  19.701  10.307  1.00  3.94           O  
ATOM    845  H   GLU A  55      13.388  20.089  13.890  1.00  3.13           H  
ATOM    846  HA  GLU A  55      15.876  18.486  14.283  1.00  3.47           H  
ATOM    847 1HB  GLU A  55      15.375  18.687  11.907  1.00  4.73           H  
ATOM    848 2HB  GLU A  55      15.278  20.436  12.050  1.00  4.73           H  
ATOM    849 1HG  GLU A  55      17.617  20.623  12.521  1.00  4.73           H  
ATOM    850 2HG  GLU A  55      17.790  18.869  12.670  1.00  4.73           H  
ATOM    851  N   ASP A  56      17.143  20.352  15.345  1.00  3.32           N  
ATOM    852  CA  ASP A  56      17.768  21.344  16.220  1.00  3.55           C  
ATOM    853  C   ASP A  56      19.243  21.645  15.895  1.00  3.59           C  
ATOM    854  O   ASP A  56      20.148  20.797  16.036  1.00  3.60           O  
ATOM    855  CB  ASP A  56      17.672  20.909  17.670  1.00  4.88           C  
ATOM    856  CG  ASP A  56      18.141  21.982  18.631  1.00  4.88           C  
ATOM    857  OD1 ASP A  56      18.527  23.024  18.118  1.00  4.88           O  
ATOM    858  OD2 ASP A  56      18.158  21.773  19.862  1.00  4.88           O  
ATOM    859  H   ASP A  56      17.601  19.462  15.197  1.00  3.98           H  
ATOM    860  HA  ASP A  56      17.210  22.277  16.114  1.00  4.26           H  
ATOM    861 1HB  ASP A  56      16.650  20.635  17.904  1.00  5.86           H  
ATOM    862 2HB  ASP A  56      18.278  20.054  17.780  1.00  5.86           H  
ATOM    863  N   LEU A  57      19.490  22.867  15.455  1.00  3.65           N  
ATOM    864  CA  LEU A  57      20.813  23.266  15.013  1.00  3.73           C  
ATOM    865  C   LEU A  57      21.782  23.424  16.194  1.00  3.77           C  
ATOM    866  O   LEU A  57      22.997  23.521  16.010  1.00  3.85           O  
ATOM    867  CB  LEU A  57      20.708  24.560  14.200  1.00  5.19           C  
ATOM    868  CG  LEU A  57      19.871  24.469  12.866  1.00  5.19           C  
ATOM    869  CD1 LEU A  57      19.815  25.853  12.244  1.00  5.19           C  
ATOM    870  CD2 LEU A  57      20.472  23.438  11.878  1.00  5.19           C  
ATOM    871  H   LEU A  57      18.721  23.525  15.421  1.00  4.38           H  
ATOM    872  HA  LEU A  57      21.205  22.486  14.378  1.00  4.48           H  
ATOM    873 1HB  LEU A  57      20.242  25.319  14.829  1.00  6.23           H  
ATOM    874 2HB  LEU A  57      21.708  24.903  13.952  1.00  6.23           H  
ATOM    875  HG  LEU A  57      18.851  24.166  13.104  1.00  6.23           H  
ATOM    876 1HD1 LEU A  57      19.216  25.821  11.334  1.00  6.23           H  
ATOM    877 2HD1 LEU A  57      19.365  26.553  12.948  1.00  6.23           H  
ATOM    878 3HD1 LEU A  57      20.826  26.182  12.001  1.00  6.23           H  
ATOM    879 1HD2 LEU A  57      19.858  23.412  10.975  1.00  6.23           H  
ATOM    880 2HD2 LEU A  57      21.479  23.725  11.611  1.00  6.23           H  
ATOM    881 3HD2 LEU A  57      20.483  22.444  12.313  1.00  6.23           H  
ATOM    882  N   GLN A  58      21.271  23.329  17.428  1.00  3.76           N  
ATOM    883  CA  GLN A  58      22.131  23.380  18.604  1.00  3.85           C  
ATOM    884  C   GLN A  58      22.961  22.097  18.698  1.00  3.84           C  
ATOM    885  O   GLN A  58      23.941  22.035  19.435  1.00  3.89           O  
ATOM    886  CB  GLN A  58      21.330  23.548  19.899  1.00  5.36           C  
ATOM    887  CG  GLN A  58      20.622  24.879  20.036  1.00  5.36           C  
ATOM    888  CD  GLN A  58      19.820  25.002  21.345  1.00  5.36           C  
ATOM    889  OE1 GLN A  58      20.113  25.873  22.174  1.00  5.36           O  
ATOM    890  NE2 GLN A  58      18.823  24.139  21.542  1.00  5.36           N  
ATOM    891  H   GLN A  58      20.251  23.238  17.551  1.00  4.51           H  
ATOM    892  HA  GLN A  58      22.814  24.222  18.498  1.00  4.62           H  
ATOM    893 1HB  GLN A  58      20.582  22.761  19.962  1.00  6.43           H  
ATOM    894 2HB  GLN A  58      21.991  23.428  20.753  1.00  6.43           H  
ATOM    895 1HG  GLN A  58      21.366  25.676  20.008  1.00  6.43           H  
ATOM    896 2HG  GLN A  58      19.928  24.983  19.201  1.00  6.43           H  
ATOM    897 1HE2 GLN A  58      18.272  24.195  22.372  1.00  6.43           H  
ATOM    898 2HE2 GLN A  58      18.615  23.406  20.846  1.00  6.43           H  
ATOM    899  N   LEU A  59      22.565  21.052  17.975  1.00  3.73           N  
ATOM    900  CA  LEU A  59      23.325  19.815  17.985  1.00  3.75           C  
ATOM    901  C   LEU A  59      24.168  19.734  16.720  1.00  3.82           C  
ATOM    902  O   LEU A  59      25.250  19.136  16.728  1.00  3.89           O  
ATOM    903  CB  LEU A  59      22.407  18.598  18.108  1.00  5.24           C  
ATOM    904  CG  LEU A  59      23.097  17.197  18.187  1.00  5.24           C  
ATOM    905  CD1 LEU A  59      23.994  17.096  19.412  1.00  5.24           C  
ATOM    906  CD2 LEU A  59      22.041  16.147  18.250  1.00  5.24           C  
ATOM    907  H   LEU A  59      21.730  21.120  17.386  1.00  4.48           H  
ATOM    908  HA  LEU A  59      23.994  19.838  18.840  1.00  4.50           H  
ATOM    909 1HB  LEU A  59      21.822  18.718  19.008  1.00  6.29           H  
ATOM    910 2HB  LEU A  59      21.728  18.593  17.251  1.00  6.29           H  
ATOM    911  HG  LEU A  59      23.707  17.045  17.295  1.00  6.29           H  
ATOM    912 1HD1 LEU A  59      24.449  16.118  19.434  1.00  6.29           H  
ATOM    913 2HD1 LEU A  59      24.776  17.837  19.377  1.00  6.29           H  
ATOM    914 3HD1 LEU A  59      23.398  17.238  20.315  1.00  6.29           H  
ATOM    915 1HD2 LEU A  59      22.494  15.194  18.277  1.00  6.29           H  
ATOM    916 2HD2 LEU A  59      21.444  16.280  19.140  1.00  6.29           H  
ATOM    917 3HD2 LEU A  59      21.425  16.234  17.373  1.00  6.29           H  
ATOM    918  N   ARG A  60      23.652  20.311  15.625  1.00  3.87           N  
ATOM    919  CA  ARG A  60      24.338  20.265  14.332  1.00  3.89           C  
ATOM    920  C   ARG A  60      25.367  21.368  13.997  1.00  3.89           C  
ATOM    921  O   ARG A  60      26.408  21.054  13.419  1.00  3.89           O  
ATOM    922  CB  ARG A  60      23.325  20.275  13.188  1.00  5.44           C  
ATOM    923  CG  ARG A  60      22.450  19.024  13.008  1.00  5.44           C  
ATOM    924  CD  ARG A  60      23.275  17.866  12.597  1.00  5.44           C  
ATOM    925  NE  ARG A  60      22.497  16.710  12.195  1.00  5.44           N  
ATOM    926  CZ  ARG A  60      23.045  15.501  11.959  1.00  5.44           C  
ATOM    927  NH1 ARG A  60      24.328  15.334  12.097  1.00  5.44           N  
ATOM    928  NH2 ARG A  60      22.333  14.453  11.590  1.00  5.44           N  
ATOM    929  H   ARG A  60      22.723  20.732  15.703  1.00  4.64           H  
ATOM    930  HA  ARG A  60      24.882  19.326  14.302  1.00  4.67           H  
ATOM    931 1HB  ARG A  60      22.661  21.115  13.317  1.00  6.53           H  
ATOM    932 2HB  ARG A  60      23.856  20.436  12.250  1.00  6.53           H  
ATOM    933 1HG  ARG A  60      21.956  18.783  13.952  1.00  6.53           H  
ATOM    934 2HG  ARG A  60      21.697  19.206  12.237  1.00  6.53           H  
ATOM    935 1HD  ARG A  60      23.917  18.157  11.764  1.00  6.53           H  
ATOM    936 2HD  ARG A  60      23.886  17.561  13.440  1.00  6.53           H  
ATOM    937  HE  ARG A  60      21.494  16.817  12.083  1.00  6.53           H  
ATOM    938 1HH1 ARG A  60      24.925  16.094  12.370  1.00  6.53           H  
ATOM    939 2HH1 ARG A  60      24.702  14.395  11.922  1.00  6.53           H  
ATOM    940 1HH2 ARG A  60      21.330  14.509  11.458  1.00  6.53           H  
ATOM    941 2HH2 ARG A  60      22.846  13.569  11.441  1.00  6.53           H  
ATOM    942  N   THR A  61      25.109  22.645  14.336  1.00  3.89           N  
ATOM    943  CA  THR A  61      26.003  23.715  13.859  1.00  3.89           C  
ATOM    944  C   THR A  61      27.049  24.245  14.836  1.00  3.89           C  
ATOM    945  O   THR A  61      27.947  24.979  14.426  1.00  3.89           O  
ATOM    946  CB  THR A  61      25.193  24.931  13.392  1.00  5.45           C  
ATOM    947  OG1 THR A  61      24.498  25.499  14.506  1.00  5.45           O  
ATOM    948  CG2 THR A  61      24.178  24.478  12.363  1.00  5.45           C  
ATOM    949  H   THR A  61      24.258  22.897  14.848  1.00  4.67           H  
ATOM    950  HA  THR A  61      26.543  23.326  12.996  1.00  4.67           H  
ATOM    951  HB  THR A  61      25.854  25.678  12.956  1.00  6.54           H  
ATOM    952  HG1 THR A  61      25.121  25.978  15.070  1.00  6.54           H  
ATOM    953 1HG2 THR A  61      23.591  25.333  12.030  1.00  6.54           H  
ATOM    954 2HG2 THR A  61      24.696  24.039  11.514  1.00  6.54           H  
ATOM    955 3HG2 THR A  61      23.521  23.739  12.806  1.00  6.54           H  
ATOM    956  N   ALA A  62      26.966  23.897  16.109  1.00  3.89           N  
ATOM    957  CA  ALA A  62      26.434  23.241  17.295  1.00  3.89           C  
ATOM    958  C   ALA A  62      26.884  23.971  18.557  1.00  3.89           C  
ATOM    959  O   ALA A  62      27.865  24.721  18.545  1.00  3.89           O  
ATOM    960  CB  ALA A  62      26.908  21.804  17.376  1.00  5.45           C  
ATOM    961  H   ALA A  62      26.160  23.432  15.701  1.00  4.67           H  
ATOM    962  HA  ALA A  62      25.345  23.269  17.243  1.00  4.67           H  
ATOM    963 1HB  ALA A  62      26.484  21.336  18.268  1.00  6.54           H  
ATOM    964 2HB  ALA A  62      26.599  21.264  16.506  1.00  6.54           H  
ATOM    965 3HB  ALA A  62      27.992  21.786  17.442  1.00  6.54           H  
ATOM    966  N   GLU A  63      26.172  23.724  19.646  1.00  3.89           N  
ATOM    967  CA  GLU A  63      26.510  24.200  20.976  1.00  3.89           C  
ATOM    968  C   GLU A  63      27.549  23.240  21.518  1.00  3.89           C  
ATOM    969  O   GLU A  63      27.958  22.330  20.804  1.00  3.89           O  
ATOM    970  CB  GLU A  63      25.271  24.255  21.870  1.00  5.45           C  
ATOM    971  CG  GLU A  63      24.246  25.289  21.435  1.00  5.45           C  
ATOM    972  CD  GLU A  63      24.748  26.682  21.585  1.00  5.45           C  
ATOM    973  OE1 GLU A  63      25.460  26.932  22.528  1.00  5.45           O  
ATOM    974  OE2 GLU A  63      24.439  27.500  20.754  1.00  5.45           O  
ATOM    975  H   GLU A  63      25.359  23.123  19.569  1.00  4.67           H  
ATOM    976  HA  GLU A  63      26.950  25.195  20.909  1.00  4.67           H  
ATOM    977 1HB  GLU A  63      24.780  23.279  21.866  1.00  6.54           H  
ATOM    978 2HB  GLU A  63      25.561  24.472  22.895  1.00  6.54           H  
ATOM    979 1HG  GLU A  63      24.005  25.120  20.392  1.00  6.54           H  
ATOM    980 2HG  GLU A  63      23.334  25.165  22.021  1.00  6.54           H  
ATOM    981  N   SER A  64      28.040  23.456  22.730  1.00  3.89           N  
ATOM    982  CA  SER A  64      29.070  22.565  23.248  1.00  3.89           C  
ATOM    983  C   SER A  64      28.610  21.106  23.254  1.00  3.89           C  
ATOM    984  O   SER A  64      27.477  20.792  23.631  1.00  3.89           O  
ATOM    985  CB  SER A  64      29.444  22.971  24.660  1.00  5.45           C  
ATOM    986  OG  SER A  64      30.007  24.256  24.687  1.00  5.45           O  
ATOM    987  H   SER A  64      27.711  24.226  23.297  1.00  4.67           H  
ATOM    988  HA  SER A  64      29.949  22.645  22.607  1.00  4.67           H  
ATOM    989 1HB  SER A  64      28.556  22.945  25.290  1.00  6.54           H  
ATOM    990 2HB  SER A  64      30.154  22.250  25.066  1.00  6.54           H  
ATOM    991  HG  SER A  64      30.227  24.429  25.607  1.00  6.54           H  
ATOM    992  N   ARG A  65      29.520  20.218  22.853  1.00  3.89           N  
ATOM    993  CA  ARG A  65      29.311  18.773  22.796  1.00  3.89           C  
ATOM    994  C   ARG A  65      30.559  18.112  23.369  1.00  3.89           C  
ATOM    995  O   ARG A  65      31.620  18.741  23.382  1.00  3.89           O  
ATOM    996  CB  ARG A  65      29.122  18.311  21.345  1.00  5.45           C  
ATOM    997  CG  ARG A  65      27.931  18.925  20.598  1.00  5.45           C  
ATOM    998  CD  ARG A  65      27.764  18.421  19.189  1.00  5.45           C  
ATOM    999  NE  ARG A  65      28.941  18.726  18.354  1.00  5.45           N  
ATOM   1000  CZ  ARG A  65      28.985  18.757  16.993  1.00  5.45           C  
ATOM   1001  NH1 ARG A  65      27.905  18.589  16.248  1.00  5.45           N  
ATOM   1002  NH2 ARG A  65      30.148  18.977  16.396  1.00  5.45           N  
ATOM   1003  H   ARG A  65      30.422  20.569  22.563  1.00  4.67           H  
ATOM   1004  HA  ARG A  65      28.443  18.499  23.396  1.00  4.67           H  
ATOM   1005 1HB  ARG A  65      30.023  18.539  20.787  1.00  6.54           H  
ATOM   1006 2HB  ARG A  65      29.002  17.254  21.318  1.00  6.54           H  
ATOM   1007 1HG  ARG A  65      27.012  18.727  21.149  1.00  6.54           H  
ATOM   1008 2HG  ARG A  65      28.076  19.982  20.526  1.00  6.54           H  
ATOM   1009 1HD  ARG A  65      27.615  17.338  19.200  1.00  6.54           H  
ATOM   1010 2HD  ARG A  65      26.895  18.903  18.750  1.00  6.54           H  
ATOM   1011  HE  ARG A  65      29.812  18.873  18.839  1.00  6.54           H  
ATOM   1012 1HH1 ARG A  65      26.971  18.478  16.663  1.00  6.54           H  
ATOM   1013 2HH1 ARG A  65      27.975  18.632  15.241  1.00  6.54           H  
ATOM   1014 1HH2 ARG A  65      30.985  19.115  16.948  1.00  6.54           H  
ATOM   1015 2HH2 ARG A  65      30.196  19.012  15.388  1.00  6.54           H  
ATOM   1016  N   GLY A  66      30.464  16.863  23.816  1.00  3.89           N  
ATOM   1017  CA  GLY A  66      31.646  16.134  24.257  1.00  3.89           C  
ATOM   1018  C   GLY A  66      32.303  15.437  23.066  1.00  3.89           C  
ATOM   1019  O   GLY A  66      32.118  15.844  21.915  1.00  3.89           O  
ATOM   1020  H   GLY A  66      29.570  16.359  23.864  1.00  4.67           H  
ATOM   1021 1HA  GLY A  66      32.354  16.816  24.727  1.00  4.67           H  
ATOM   1022 2HA  GLY A  66      31.354  15.393  25.002  1.00  4.67           H  
ATOM   1023  N   PHE A  67      33.081  14.391  23.338  1.00  3.89           N  
ATOM   1024  CA  PHE A  67      33.836  13.717  22.284  1.00  3.89           C  
ATOM   1025  C   PHE A  67      33.327  12.321  21.918  1.00  3.89           C  
ATOM   1026  O   PHE A  67      34.013  11.557  21.221  1.00  3.89           O  
ATOM   1027  CB  PHE A  67      35.293  13.619  22.717  1.00  5.45           C  
ATOM   1028  CG  PHE A  67      35.887  14.959  22.988  1.00  5.45           C  
ATOM   1029  CD1 PHE A  67      36.063  15.392  24.295  1.00  5.45           C  
ATOM   1030  CD2 PHE A  67      36.249  15.802  21.954  1.00  5.45           C  
ATOM   1031  CE1 PHE A  67      36.591  16.632  24.559  1.00  5.45           C  
ATOM   1032  CE2 PHE A  67      36.777  17.045  22.217  1.00  5.45           C  
ATOM   1033  CZ  PHE A  67      36.949  17.460  23.521  1.00  5.45           C  
ATOM   1034  H   PHE A  67      33.162  14.078  24.293  1.00  4.67           H  
ATOM   1035  HA  PHE A  67      33.781  14.331  21.386  1.00  4.67           H  
ATOM   1036 1HB  PHE A  67      35.374  13.012  23.615  1.00  6.54           H  
ATOM   1037 2HB  PHE A  67      35.879  13.136  21.935  1.00  6.54           H  
ATOM   1038  HD1 PHE A  67      35.779  14.739  25.119  1.00  6.54           H  
ATOM   1039  HD2 PHE A  67      36.109  15.476  20.923  1.00  6.54           H  
ATOM   1040  HE1 PHE A  67      36.726  16.959  25.590  1.00  6.54           H  
ATOM   1041  HE2 PHE A  67      37.059  17.704  21.395  1.00  6.54           H  
ATOM   1042  HZ  PHE A  67      37.367  18.443  23.729  1.00  6.54           H  
ATOM   1043  N   ASN A  68      32.137  11.946  22.371  1.00  3.89           N  
ATOM   1044  CA  ASN A  68      31.696  10.615  22.030  1.00  3.89           C  
ATOM   1045  C   ASN A  68      31.117  10.671  20.629  1.00  3.89           C  
ATOM   1046  O   ASN A  68      29.993  11.118  20.393  1.00  3.89           O  
ATOM   1047  CB  ASN A  68      30.727  10.049  23.054  1.00  5.45           C  
ATOM   1048  CG  ASN A  68      30.376   8.578  22.796  1.00  5.45           C  
ATOM   1049  OD1 ASN A  68      30.404   8.064  21.648  1.00  5.45           O  
ATOM   1050  ND2 ASN A  68      30.060   7.864  23.868  1.00  5.45           N  
ATOM   1051  H   ASN A  68      31.531  12.563  22.929  1.00  4.67           H  
ATOM   1052  HA  ASN A  68      32.560   9.951  21.998  1.00  4.67           H  
ATOM   1053 1HB  ASN A  68      31.168  10.131  24.050  1.00  6.54           H  
ATOM   1054 2HB  ASN A  68      29.814  10.643  23.069  1.00  6.54           H  
ATOM   1055 1HD2 ASN A  68      29.830   6.893  23.768  1.00  6.54           H  
ATOM   1056 2HD2 ASN A  68      30.047   8.285  24.810  1.00  6.54           H  
ATOM   1057  N   ALA A  69      31.914  10.241  19.684  1.00  3.89           N  
ATOM   1058  CA  ALA A  69      31.485  10.255  18.297  1.00  3.89           C  
ATOM   1059  C   ALA A  69      31.436   8.803  17.795  1.00  3.89           C  
ATOM   1060  O   ALA A  69      31.778   8.498  16.645  1.00  3.89           O  
ATOM   1061  CB  ALA A  69      32.365  11.186  17.474  1.00  5.45           C  
ATOM   1062  H   ALA A  69      32.855   9.976  19.976  1.00  4.67           H  
ATOM   1063  HA  ALA A  69      30.469  10.646  18.249  1.00  4.67           H  
ATOM   1064 1HB  ALA A  69      31.998  11.224  16.471  1.00  6.54           H  
ATOM   1065 2HB  ALA A  69      32.305  12.176  17.905  1.00  6.54           H  
ATOM   1066 3HB  ALA A  69      33.378  10.878  17.473  1.00  6.54           H  
ATOM   1067  N   GLY A  70      31.047   7.897  18.710  1.00  3.89           N  
ATOM   1068  CA  GLY A  70      30.845   6.485  18.411  1.00  3.89           C  
ATOM   1069  C   GLY A  70      29.343   6.260  18.232  1.00  3.89           C  
ATOM   1070  O   GLY A  70      28.631   7.170  17.817  1.00  3.89           O  
ATOM   1071  H   GLY A  70      30.834   8.196  19.670  1.00  4.67           H  
ATOM   1072 1HA  GLY A  70      31.386   6.202  17.508  1.00  4.67           H  
ATOM   1073 2HA  GLY A  70      31.218   5.874  19.234  1.00  4.67           H  
ATOM   1074  N   ALA A  71      28.866   5.053  18.506  1.00  3.89           N  
ATOM   1075  CA  ALA A  71      27.441   4.749  18.385  1.00  3.89           C  
ATOM   1076  C   ALA A  71      26.720   5.070  19.684  1.00  3.89           C  
ATOM   1077  O   ALA A  71      27.333   5.031  20.750  1.00  3.89           O  
ATOM   1078  CB  ALA A  71      27.226   3.282  18.068  1.00  5.45           C  
ATOM   1079  H   ALA A  71      29.500   4.335  18.828  1.00  4.67           H  
ATOM   1080  HA  ALA A  71      27.021   5.370  17.597  1.00  4.67           H  
ATOM   1081 1HB  ALA A  71      26.155   3.087  17.982  1.00  6.54           H  
ATOM   1082 2HB  ALA A  71      27.714   3.024  17.150  1.00  6.54           H  
ATOM   1083 3HB  ALA A  71      27.639   2.682  18.875  1.00  6.54           H  
ATOM   1084  N   GLY A  72      25.425   5.369  19.627  1.00  3.89           N  
ATOM   1085  CA  GLY A  72      24.670   5.490  20.859  1.00  3.89           C  
ATOM   1086  C   GLY A  72      24.288   4.076  21.283  1.00  3.89           C  
ATOM   1087  O   GLY A  72      24.286   3.156  20.457  1.00  3.89           O  
ATOM   1088  H   GLY A  72      24.941   5.482  18.739  1.00  4.67           H  
ATOM   1089 1HA  GLY A  72      25.268   5.968  21.630  1.00  4.67           H  
ATOM   1090 2HA  GLY A  72      23.777   6.091  20.686  1.00  4.67           H  
ATOM   1091  N   ARG A  73      23.857   3.896  22.524  1.00  3.89           N  
ATOM   1092  CA  ARG A  73      23.457   2.568  22.980  1.00  3.89           C  
ATOM   1093  C   ARG A  73      22.037   2.218  22.553  1.00  3.89           C  
ATOM   1094  O   ARG A  73      21.151   2.121  23.391  1.00  3.89           O  
ATOM   1095  CB  ARG A  73      23.572   2.447  24.504  1.00  5.45           C  
ATOM   1096  CG  ARG A  73      25.021   2.523  25.076  1.00  5.45           C  
ATOM   1097  CD  ARG A  73      25.072   2.407  26.598  1.00  5.45           C  
ATOM   1098  NE  ARG A  73      24.659   1.072  27.056  1.00  5.45           N  
ATOM   1099  CZ  ARG A  73      24.450   0.677  28.346  1.00  5.45           C  
ATOM   1100  NH1 ARG A  73      24.620   1.490  29.379  1.00  5.45           N  
ATOM   1101  NH2 ARG A  73      24.058  -0.569  28.573  1.00  5.45           N  
ATOM   1102  H   ARG A  73      23.859   4.669  23.171  1.00  4.67           H  
ATOM   1103  HA  ARG A  73      24.133   1.839  22.534  1.00  4.67           H  
ATOM   1104 1HB  ARG A  73      22.981   3.223  24.975  1.00  6.54           H  
ATOM   1105 2HB  ARG A  73      23.150   1.495  24.815  1.00  6.54           H  
ATOM   1106 1HG  ARG A  73      25.600   1.699  24.665  1.00  6.54           H  
ATOM   1107 2HG  ARG A  73      25.492   3.463  24.787  1.00  6.54           H  
ATOM   1108 1HD  ARG A  73      26.091   2.586  26.938  1.00  6.54           H  
ATOM   1109 2HD  ARG A  73      24.407   3.148  27.042  1.00  6.54           H  
ATOM   1110  HE  ARG A  73      24.508   0.380  26.342  1.00  6.54           H  
ATOM   1111 1HH1 ARG A  73      24.940   2.458  29.261  1.00  6.54           H  
ATOM   1112 2HH1 ARG A  73      24.430   1.152  30.316  1.00  6.54           H  
ATOM   1113 1HH2 ARG A  73      23.922  -1.207  27.801  1.00  6.54           H  
ATOM   1114 2HH2 ARG A  73      23.897  -0.886  29.518  1.00  6.54           H  
ATOM   1115  N   LEU A  74      21.863   2.011  21.250  1.00  3.89           N  
ATOM   1116  CA  LEU A  74      20.588   1.671  20.601  1.00  3.89           C  
ATOM   1117  C   LEU A  74      20.506   0.210  20.162  1.00  3.89           C  
ATOM   1118  O   LEU A  74      21.526  -0.402  19.815  1.00  3.89           O  
ATOM   1119  CB  LEU A  74      20.401   2.463  19.318  1.00  5.45           C  
ATOM   1120  CG  LEU A  74      20.377   3.940  19.335  1.00  5.45           C  
ATOM   1121  CD1 LEU A  74      20.314   4.400  17.888  1.00  5.45           C  
ATOM   1122  CD2 LEU A  74      19.162   4.449  20.116  1.00  5.45           C  
ATOM   1123  H   LEU A  74      22.705   2.135  20.682  1.00  4.67           H  
ATOM   1124  HA  LEU A  74      19.775   1.866  21.296  1.00  4.67           H  
ATOM   1125 1HB  LEU A  74      21.228   2.201  18.693  1.00  6.54           H  
ATOM   1126 2HB  LEU A  74      19.484   2.115  18.851  1.00  6.54           H  
ATOM   1127  HG  LEU A  74      21.295   4.312  19.773  1.00  6.54           H  
ATOM   1128 1HD1 LEU A  74      20.321   5.451  17.844  1.00  6.54           H  
ATOM   1129 2HD1 LEU A  74      21.183   4.017  17.351  1.00  6.54           H  
ATOM   1130 3HD1 LEU A  74      19.410   4.026  17.425  1.00  6.54           H  
ATOM   1131 1HD2 LEU A  74      19.149   5.534  20.107  1.00  6.54           H  
ATOM   1132 2HD2 LEU A  74      18.257   4.084  19.663  1.00  6.54           H  
ATOM   1133 3HD2 LEU A  74      19.213   4.106  21.144  1.00  6.54           H  
ATOM   1134  N   LEU A  75      19.284  -0.324  20.092  1.00  3.89           N  
ATOM   1135  CA  LEU A  75      19.093  -1.668  19.553  1.00  3.89           C  
ATOM   1136  C   LEU A  75      19.315  -1.503  18.049  1.00  3.84           C  
ATOM   1137  O   LEU A  75      18.853  -0.508  17.512  1.00  3.89           O  
ATOM   1138  CB  LEU A  75      17.669  -2.214  19.824  1.00  5.45           C  
ATOM   1139  CG  LEU A  75      17.225  -2.414  21.281  1.00  5.45           C  
ATOM   1140  CD1 LEU A  75      15.774  -2.861  21.316  1.00  5.45           C  
ATOM   1141  CD2 LEU A  75      18.097  -3.462  21.966  1.00  5.45           C  
ATOM   1142  H   LEU A  75      18.489   0.240  20.407  1.00  4.67           H  
ATOM   1143  HA  LEU A  75      19.840  -2.319  19.982  1.00  4.67           H  
ATOM   1144 1HB  LEU A  75      16.945  -1.556  19.352  1.00  6.54           H  
ATOM   1145 2HB  LEU A  75      17.590  -3.174  19.378  1.00  6.54           H  
ATOM   1146  HG  LEU A  75      17.280  -1.466  21.792  1.00  6.54           H  
ATOM   1147 1HD1 LEU A  75      15.460  -2.975  22.349  1.00  6.54           H  
ATOM   1148 2HD1 LEU A  75      15.153  -2.129  20.833  1.00  6.54           H  
ATOM   1149 3HD1 LEU A  75      15.670  -3.811  20.800  1.00  6.54           H  
ATOM   1150 1HD2 LEU A  75      17.764  -3.586  22.996  1.00  6.54           H  
ATOM   1151 2HD2 LEU A  75      18.009  -4.413  21.440  1.00  6.54           H  
ATOM   1152 3HD2 LEU A  75      19.123  -3.152  21.964  1.00  6.54           H  
ATOM   1153  N   PRO A  76      19.829  -2.508  17.301  1.00  3.78           N  
ATOM   1154  CA  PRO A  76      20.201  -2.446  15.876  1.00  3.85           C  
ATOM   1155  C   PRO A  76      19.214  -1.751  14.934  1.00  3.78           C  
ATOM   1156  O   PRO A  76      19.603  -1.240  13.881  1.00  3.89           O  
ATOM   1157  CB  PRO A  76      20.329  -3.915  15.510  1.00  5.77           C  
ATOM   1158  CG  PRO A  76      20.739  -4.598  16.797  1.00  5.77           C  
ATOM   1159  CD  PRO A  76      20.012  -3.861  17.895  1.00  5.77           C  
ATOM   1160  HA  PRO A  76      21.188  -1.962  15.797  1.00  4.62           H  
ATOM   1161 1HB  PRO A  76      19.404  -4.269  15.068  1.00  6.92           H  
ATOM   1162 2HB  PRO A  76      21.081  -4.015  14.734  1.00  6.92           H  
ATOM   1163 1HG  PRO A  76      20.460  -5.665  16.768  1.00  6.92           H  
ATOM   1164 2HG  PRO A  76      21.835  -4.562  16.907  1.00  6.92           H  
ATOM   1165 1HD  PRO A  76      19.055  -4.347  18.108  1.00  6.92           H  
ATOM   1166 2HD  PRO A  76      20.676  -3.842  18.765  1.00  6.92           H  
ATOM   1167  N   GLY A  77      17.931  -1.743  15.254  1.00  3.69           N  
ATOM   1168  CA  GLY A  77      16.938  -1.103  14.396  1.00  3.72           C  
ATOM   1169  C   GLY A  77      16.934   0.377  14.679  1.00  3.59           C  
ATOM   1170  O   GLY A  77      15.941   0.920  15.154  1.00  3.63           O  
ATOM   1171  H   GLY A  77      17.631  -2.128  16.134  1.00  4.43           H  
ATOM   1172 1HA  GLY A  77      17.190  -1.268  13.351  1.00  4.46           H  
ATOM   1173 2HA  GLY A  77      15.946  -1.506  14.577  1.00  4.46           H  
ATOM   1174  N   TRP A  78      18.068   0.997  14.390  1.00  3.54           N  
ATOM   1175  CA  TRP A  78      18.393   2.381  14.654  1.00  3.45           C  
ATOM   1176  C   TRP A  78      17.351   3.268  14.015  1.00  3.40           C  
ATOM   1177  O   TRP A  78      16.826   2.943  12.951  1.00  3.45           O  
ATOM   1178  CB  TRP A  78      19.812   2.639  14.128  1.00  4.87           C  
ATOM   1179  CG  TRP A  78      20.891   1.840  14.916  1.00  4.87           C  
ATOM   1180  CD1 TRP A  78      20.748   1.323  16.157  1.00  4.87           C  
ATOM   1181  CD2 TRP A  78      22.225   1.455  14.489  1.00  4.87           C  
ATOM   1182  NE1 TRP A  78      21.896   0.671  16.557  1.00  4.87           N  
ATOM   1183  CE2 TRP A  78      22.806   0.735  15.549  1.00  4.87           C  
ATOM   1184  CE3 TRP A  78      22.960   1.651  13.323  1.00  4.87           C  
ATOM   1185  CZ2 TRP A  78      24.090   0.220  15.470  1.00  4.87           C  
ATOM   1186  CZ3 TRP A  78      24.238   1.126  13.248  1.00  4.87           C  
ATOM   1187  CH2 TRP A  78      24.794   0.431  14.290  1.00  4.87           C  
ATOM   1188  H   TRP A  78      18.780   0.400  13.967  1.00  4.25           H  
ATOM   1189  HA  TRP A  78      18.363   2.556  15.723  1.00  4.14           H  
ATOM   1190 1HB  TRP A  78      19.866   2.348  13.082  1.00  5.84           H  
ATOM   1191 2HB  TRP A  78      20.042   3.701  14.190  1.00  5.84           H  
ATOM   1192  HD1 TRP A  78      19.869   1.414  16.756  1.00  5.84           H  
ATOM   1193  HE1 TRP A  78      22.024   0.204  17.489  1.00  5.84           H  
ATOM   1194  HE3 TRP A  78      22.538   2.201  12.485  1.00  5.84           H  
ATOM   1195  HZ2 TRP A  78      24.538  -0.338  16.293  1.00  5.84           H  
ATOM   1196  HZ3 TRP A  78      24.787   1.285  12.329  1.00  5.84           H  
ATOM   1197  HH2 TRP A  78      25.802   0.037  14.188  1.00  5.84           H  
ATOM   1198  N   VAL A  79      17.028   4.374  14.679  1.00  3.29           N  
ATOM   1199  CA  VAL A  79      15.979   5.248  14.189  1.00  3.20           C  
ATOM   1200  C   VAL A  79      16.417   5.848  12.863  1.00  3.25           C  
ATOM   1201  O   VAL A  79      17.511   6.391  12.779  1.00  3.36           O  
ATOM   1202  CB  VAL A  79      15.722   6.385  15.200  1.00  4.51           C  
ATOM   1203  CG1 VAL A  79      14.680   7.335  14.668  1.00  4.51           C  
ATOM   1204  CG2 VAL A  79      15.320   5.856  16.542  1.00  4.51           C  
ATOM   1205  H   VAL A  79      17.524   4.599  15.527  1.00  3.95           H  
ATOM   1206  HA  VAL A  79      15.080   4.661  14.033  1.00  3.84           H  
ATOM   1207  HB  VAL A  79      16.638   6.928  15.319  1.00  5.41           H  
ATOM   1208 1HG1 VAL A  79      14.545   8.127  15.377  1.00  5.41           H  
ATOM   1209 2HG1 VAL A  79      14.986   7.747  13.738  1.00  5.41           H  
ATOM   1210 3HG1 VAL A  79      13.761   6.821  14.539  1.00  5.41           H  
ATOM   1211 1HG2 VAL A  79      15.185   6.688  17.223  1.00  5.41           H  
ATOM   1212 2HG2 VAL A  79      14.399   5.290  16.481  1.00  5.41           H  
ATOM   1213 3HG2 VAL A  79      16.106   5.231  16.902  1.00  5.41           H  
ATOM   1214  N   ASN A  80      15.558   5.742  11.842  1.00  3.09           N  
ATOM   1215  CA  ASN A  80      15.856   6.230  10.499  1.00  3.23           C  
ATOM   1216  C   ASN A  80      15.052   7.449  10.032  1.00  3.02           C  
ATOM   1217  O   ASN A  80      15.012   7.737   8.828  1.00  3.13           O  
ATOM   1218  CB  ASN A  80      15.612   5.112   9.528  1.00  4.47           C  
ATOM   1219  CG  ASN A  80      16.573   3.975   9.673  1.00  4.47           C  
ATOM   1220  OD1 ASN A  80      17.799   4.129   9.561  1.00  4.47           O  
ATOM   1221  ND2 ASN A  80      16.031   2.809   9.898  1.00  4.47           N  
ATOM   1222  H   ASN A  80      14.685   5.261  11.997  1.00  3.71           H  
ATOM   1223  HA  ASN A  80      16.909   6.496  10.473  1.00  3.88           H  
ATOM   1224 1HB  ASN A  80      14.595   4.730   9.663  1.00  5.36           H  
ATOM   1225 2HB  ASN A  80      15.662   5.500   8.544  1.00  5.36           H  
ATOM   1226 1HD2 ASN A  80      16.608   2.003  10.005  1.00  5.36           H  
ATOM   1227 2HD2 ASN A  80      15.036   2.724   9.963  1.00  5.36           H  
ATOM   1228  N   VAL A  81      14.365   8.106  10.959  1.00  2.94           N  
ATOM   1229  CA  VAL A  81      13.507   9.252  10.656  1.00  2.80           C  
ATOM   1230  C   VAL A  81      13.752  10.403  11.630  1.00  2.32           C  
ATOM   1231  O   VAL A  81      13.850  10.170  12.836  1.00  2.45           O  
ATOM   1232  CB  VAL A  81      12.024   8.773  10.695  1.00  3.98           C  
ATOM   1233  CG1 VAL A  81      11.666   8.238  12.103  1.00  3.98           C  
ATOM   1234  CG2 VAL A  81      11.040   9.887  10.277  1.00  3.98           C  
ATOM   1235  H   VAL A  81      14.482   7.806  11.915  1.00  3.53           H  
ATOM   1236  HA  VAL A  81      13.733   9.598   9.648  1.00  3.36           H  
ATOM   1237  HB  VAL A  81      11.930   7.952  10.001  1.00  4.78           H  
ATOM   1238 1HG1 VAL A  81      10.643   7.869  12.097  1.00  4.78           H  
ATOM   1239 2HG1 VAL A  81      12.337   7.434  12.366  1.00  4.78           H  
ATOM   1240 3HG1 VAL A  81      11.744   9.025  12.837  1.00  4.78           H  
ATOM   1241 1HG2 VAL A  81      10.022   9.494  10.290  1.00  4.78           H  
ATOM   1242 2HG2 VAL A  81      11.097  10.713  10.956  1.00  4.78           H  
ATOM   1243 3HG2 VAL A  81      11.278  10.232   9.272  1.00  4.78           H  
ATOM   1244  N   LYS A  82      13.819  11.646  11.133  1.00  2.14           N  
ATOM   1245  CA  LYS A  82      13.995  12.787  12.038  1.00  1.92           C  
ATOM   1246  C   LYS A  82      12.810  12.692  12.966  1.00  1.58           C  
ATOM   1247  O   LYS A  82      11.733  12.361  12.494  1.00  1.77           O  
ATOM   1248  CB  LYS A  82      14.029  14.131  11.284  1.00  2.78           C  
ATOM   1249  CG  LYS A  82      15.251  14.362  10.393  1.00  2.78           C  
ATOM   1250  CD  LYS A  82      15.247  15.755   9.724  1.00  2.78           C  
ATOM   1251  CE  LYS A  82      16.477  15.934   8.807  1.00  2.78           C  
ATOM   1252  NZ  LYS A  82      16.474  17.249   8.080  1.00  2.78           N  
ATOM   1253  H   LYS A  82      13.694  11.796  10.141  1.00  2.57           H  
ATOM   1254  HA  LYS A  82      14.904  12.675  12.628  1.00  2.30           H  
ATOM   1255 1HB  LYS A  82      13.174  14.185  10.624  1.00  3.34           H  
ATOM   1256 2HB  LYS A  82      13.954  14.959  12.000  1.00  3.34           H  
ATOM   1257 1HG  LYS A  82      16.163  14.237  10.981  1.00  3.34           H  
ATOM   1258 2HG  LYS A  82      15.239  13.631   9.602  1.00  3.34           H  
ATOM   1259 1HD  LYS A  82      14.340  15.881   9.133  1.00  3.34           H  
ATOM   1260 2HD  LYS A  82      15.272  16.536  10.492  1.00  3.34           H  
ATOM   1261 1HE  LYS A  82      17.381  15.875   9.414  1.00  3.34           H  
ATOM   1262 2HE  LYS A  82      16.489  15.128   8.076  1.00  3.34           H  
ATOM   1263 1HZ  LYS A  82      17.295  17.319   7.501  1.00  3.34           H  
ATOM   1264 2HZ  LYS A  82      15.653  17.326   7.506  1.00  3.34           H  
ATOM   1265 3HZ  LYS A  82      16.487  18.028   8.762  1.00  3.34           H  
ATOM   1266  N   CYS A  83      12.966  12.946  14.257  1.00  1.40           N  
ATOM   1267  CA  CYS A  83      11.806  12.750  15.122  1.00  1.26           C  
ATOM   1268  C   CYS A  83      11.715  13.625  16.397  1.00  1.16           C  
ATOM   1269  O   CYS A  83      12.366  14.672  16.502  1.00  1.31           O  
ATOM   1270  CB  CYS A  83      11.608  11.245  15.329  1.00  1.83           C  
ATOM   1271  SG  CYS A  83      12.929  10.347  16.033  1.00  1.83           S  
ATOM   1272  H   CYS A  83      13.874  13.240  14.640  1.00  1.68           H  
ATOM   1273  HA  CYS A  83      10.945  12.983  14.524  1.00  1.51           H  
ATOM   1274 1HB  CYS A  83      10.731  11.084  15.924  1.00  2.20           H  
ATOM   1275 2HB  CYS A  83      11.408  10.791  14.373  1.00  2.20           H  
ATOM   1276  HG  CYS A  83      13.599  10.236  14.853  1.00  2.20           H  
ATOM   1277  N   ASN A  84      10.739  13.302  17.251  1.00  1.07           N  
ATOM   1278  CA  ASN A  84      10.395  13.971  18.517  1.00  1.05           C  
ATOM   1279  C   ASN A  84       9.876  12.911  19.494  1.00  0.97           C  
ATOM   1280  O   ASN A  84       8.855  12.240  19.230  1.00  1.15           O  
ATOM   1281  CB  ASN A  84       9.405  15.091  18.327  1.00  1.48           C  
ATOM   1282  CG  ASN A  84       9.089  15.865  19.612  1.00  1.48           C  
ATOM   1283  OD1 ASN A  84       8.765  15.255  20.635  1.00  1.48           O  
ATOM   1284  ND2 ASN A  84       9.158  17.175  19.564  1.00  1.48           N  
ATOM   1285  H   ASN A  84      10.200  12.485  17.018  1.00  1.28           H  
ATOM   1286  HA  ASN A  84      11.302  14.390  18.936  1.00  1.26           H  
ATOM   1287 1HB  ASN A  84       9.796  15.768  17.577  1.00  1.78           H  
ATOM   1288 2HB  ASN A  84       8.497  14.671  17.958  1.00  1.78           H  
ATOM   1289 1HD2 ASN A  84       8.935  17.724  20.372  1.00  1.78           H  
ATOM   1290 2HD2 ASN A  84       9.421  17.632  18.715  1.00  1.78           H  
ATOM   1291  N   TYR A  85      10.629  12.730  20.593  1.00  0.83           N  
ATOM   1292  CA  TYR A  85      10.438  11.646  21.560  1.00  0.79           C  
ATOM   1293  C   TYR A  85      10.042  12.061  22.960  1.00  0.79           C  
ATOM   1294  O   TYR A  85      10.667  12.916  23.607  1.00  0.82           O  
ATOM   1295  CB  TYR A  85      11.734  10.846  21.610  1.00  1.12           C  
ATOM   1296  CG  TYR A  85      11.799   9.586  22.443  1.00  1.12           C  
ATOM   1297  CD1 TYR A  85      10.901   8.540  22.238  1.00  1.12           C  
ATOM   1298  CD2 TYR A  85      12.835   9.421  23.320  1.00  1.12           C  
ATOM   1299  CE1 TYR A  85      11.049   7.372  22.924  1.00  1.12           C  
ATOM   1300  CE2 TYR A  85      12.984   8.253  23.993  1.00  1.12           C  
ATOM   1301  CZ  TYR A  85      12.113   7.231  23.811  1.00  1.12           C  
ATOM   1302  OH  TYR A  85      12.303   6.057  24.505  1.00  1.12           O  
ATOM   1303  H   TYR A  85      11.365  13.421  20.761  1.00  1.00           H  
ATOM   1304  HA  TYR A  85       9.632  11.014  21.197  1.00  0.95           H  
ATOM   1305 1HB  TYR A  85      12.002  10.588  20.634  1.00  1.34           H  
ATOM   1306 2HB  TYR A  85      12.516  11.510  21.972  1.00  1.34           H  
ATOM   1307  HD1 TYR A  85      10.090   8.639  21.533  1.00  1.34           H  
ATOM   1308  HD2 TYR A  85      13.551  10.204  23.462  1.00  1.34           H  
ATOM   1309  HE1 TYR A  85      10.346   6.553  22.759  1.00  1.34           H  
ATOM   1310  HE2 TYR A  85      13.818   8.125  24.666  1.00  1.34           H  
ATOM   1311  HH  TYR A  85      11.647   5.407  24.230  1.00  1.34           H  
ATOM   1312  N   LEU A  86       8.961  11.442  23.415  1.00  0.81           N  
ATOM   1313  CA  LEU A  86       8.411  11.691  24.733  1.00  0.87           C  
ATOM   1314  C   LEU A  86       8.398  10.456  25.630  1.00  0.83           C  
ATOM   1315  O   LEU A  86       7.934   9.375  25.240  1.00  0.79           O  
ATOM   1316  CB  LEU A  86       6.995  12.250  24.576  1.00  1.20           C  
ATOM   1317  CG  LEU A  86       6.135  12.433  25.863  1.00  1.20           C  
ATOM   1318  CD1 LEU A  86       6.769  13.465  26.752  1.00  1.20           C  
ATOM   1319  CD2 LEU A  86       4.691  12.876  25.480  1.00  1.20           C  
ATOM   1320  H   LEU A  86       8.492  10.762  22.804  1.00  0.97           H  
ATOM   1321  HA  LEU A  86       9.031  12.449  25.213  1.00  1.04           H  
ATOM   1322 1HB  LEU A  86       7.077  13.210  24.087  1.00  1.44           H  
ATOM   1323 2HB  LEU A  86       6.488  11.607  23.924  1.00  1.44           H  
ATOM   1324  HG  LEU A  86       6.081  11.497  26.407  1.00  1.44           H  
ATOM   1325 1HD1 LEU A  86       6.172  13.578  27.604  1.00  1.44           H  
ATOM   1326 2HD1 LEU A  86       7.756  13.162  27.055  1.00  1.44           H  
ATOM   1327 3HD1 LEU A  86       6.837  14.399  26.246  1.00  1.44           H  
ATOM   1328 1HD2 LEU A  86       4.103  13.001  26.387  1.00  1.44           H  
ATOM   1329 2HD2 LEU A  86       4.714  13.812  24.950  1.00  1.44           H  
ATOM   1330 3HD2 LEU A  86       4.226  12.126  24.858  1.00  1.44           H  
ATOM   1331  N   ILE A  87       8.904  10.625  26.846  1.00  0.95           N  
ATOM   1332  CA  ILE A  87       8.905   9.566  27.845  1.00  1.01           C  
ATOM   1333  C   ILE A  87       8.005   9.989  29.013  1.00  1.01           C  
ATOM   1334  O   ILE A  87       8.236  11.046  29.589  1.00  1.22           O  
ATOM   1335  CB  ILE A  87      10.333   9.306  28.355  1.00  1.39           C  
ATOM   1336  CG1 ILE A  87      11.271   8.886  27.170  1.00  1.39           C  
ATOM   1337  CG2 ILE A  87      10.319   8.287  29.439  1.00  1.39           C  
ATOM   1338  CD1 ILE A  87      12.709   8.693  27.564  1.00  1.39           C  
ATOM   1339  H   ILE A  87       9.302  11.528  27.086  1.00  1.14           H  
ATOM   1340  HA  ILE A  87       8.498   8.654  27.409  1.00  1.21           H  
ATOM   1341  HB  ILE A  87      10.729  10.237  28.761  1.00  1.67           H  
ATOM   1342 1HG1 ILE A  87      10.927   7.991  26.723  1.00  1.67           H  
ATOM   1343 2HG1 ILE A  87      11.229   9.658  26.416  1.00  1.67           H  
ATOM   1344 1HG2 ILE A  87      11.314   8.151  29.815  1.00  1.67           H  
ATOM   1345 2HG2 ILE A  87       9.684   8.601  30.251  1.00  1.67           H  
ATOM   1346 3HG2 ILE A  87       9.952   7.369  29.077  1.00  1.67           H  
ATOM   1347 1HD1 ILE A  87      13.296   8.428  26.720  1.00  1.67           H  
ATOM   1348 2HD1 ILE A  87      13.109   9.584  27.991  1.00  1.67           H  
ATOM   1349 3HD1 ILE A  87      12.776   7.906  28.275  1.00  1.67           H  
ATOM   1350  N   THR A  88       6.978   9.191  29.350  1.00  0.98           N  
ATOM   1351  CA  THR A  88       6.060   9.552  30.448  1.00  1.08           C  
ATOM   1352  C   THR A  88       5.709   8.386  31.408  1.00  1.05           C  
ATOM   1353  O   THR A  88       5.445   7.259  30.971  1.00  1.23           O  
ATOM   1354  CB  THR A  88       4.713  10.118  29.864  1.00  1.47           C  
ATOM   1355  OG1 THR A  88       4.973  11.255  29.019  1.00  1.47           O  
ATOM   1356  CG2 THR A  88       3.762  10.567  30.974  1.00  1.47           C  
ATOM   1357  H   THR A  88       6.839   8.323  28.822  1.00  1.18           H  
ATOM   1358  HA  THR A  88       6.533  10.334  31.041  1.00  1.30           H  
ATOM   1359  HB  THR A  88       4.225   9.343  29.272  1.00  1.76           H  
ATOM   1360  HG1 THR A  88       5.483  10.917  28.270  1.00  1.76           H  
ATOM   1361 1HG2 THR A  88       2.845  10.958  30.530  1.00  1.76           H  
ATOM   1362 2HG2 THR A  88       3.505   9.745  31.611  1.00  1.76           H  
ATOM   1363 3HG2 THR A  88       4.239  11.348  31.562  1.00  1.76           H  
ATOM   1364  N   TYR A  89       5.662   8.665  32.719  1.00  1.11           N  
ATOM   1365  CA  TYR A  89       5.096   7.705  33.678  1.00  1.32           C  
ATOM   1366  C   TYR A  89       3.716   8.229  34.011  1.00  1.31           C  
ATOM   1367  O   TYR A  89       3.587   9.408  34.356  1.00  1.34           O  
ATOM   1368  CB  TYR A  89       5.860   7.573  34.990  1.00  1.76           C  
ATOM   1369  CG  TYR A  89       7.161   6.865  35.007  1.00  1.76           C  
ATOM   1370  CD1 TYR A  89       8.311   7.545  34.839  1.00  1.76           C  
ATOM   1371  CD2 TYR A  89       7.189   5.494  35.285  1.00  1.76           C  
ATOM   1372  CE1 TYR A  89       9.508   6.879  34.961  1.00  1.76           C  
ATOM   1373  CE2 TYR A  89       8.390   4.844  35.408  1.00  1.76           C  
ATOM   1374  CZ  TYR A  89       9.548   5.554  35.256  1.00  1.76           C  
ATOM   1375  OH  TYR A  89      10.760   4.958  35.409  1.00  1.76           O  
ATOM   1376  H   TYR A  89       5.945   9.582  33.040  1.00  1.33           H  
ATOM   1377  HA  TYR A  89       4.991   6.722  33.213  1.00  1.58           H  
ATOM   1378 1HB  TYR A  89       6.019   8.564  35.405  1.00  2.11           H  
ATOM   1379 2HB  TYR A  89       5.224   7.052  35.685  1.00  2.11           H  
ATOM   1380  HD1 TYR A  89       8.287   8.612  34.636  1.00  2.11           H  
ATOM   1381  HD2 TYR A  89       6.257   4.946  35.429  1.00  2.11           H  
ATOM   1382  HE1 TYR A  89      10.443   7.417  34.849  1.00  2.11           H  
ATOM   1383  HE2 TYR A  89       8.416   3.784  35.643  1.00  2.11           H  
ATOM   1384  HH  TYR A  89      10.631   4.037  35.633  1.00  2.11           H  
ATOM   1385  N   TRP A  90       2.703   7.373  33.950  1.00  1.55           N  
ATOM   1386  CA  TRP A  90       1.333   7.810  34.181  1.00  1.77           C  
ATOM   1387  C   TRP A  90       0.483   6.700  34.786  1.00  1.89           C  
ATOM   1388  O   TRP A  90       0.850   5.526  34.698  1.00  2.24           O  
ATOM   1389  CB  TRP A  90       0.794   8.294  32.814  1.00  2.40           C  
ATOM   1390  CG  TRP A  90       0.769   7.226  31.730  1.00  2.40           C  
ATOM   1391  CD1 TRP A  90       1.861   6.696  31.079  1.00  2.40           C  
ATOM   1392  CD2 TRP A  90      -0.388   6.619  31.106  1.00  2.40           C  
ATOM   1393  NE1 TRP A  90       1.458   5.770  30.159  1.00  2.40           N  
ATOM   1394  CE2 TRP A  90       0.085   5.717  30.152  1.00  2.40           C  
ATOM   1395  CE3 TRP A  90      -1.758   6.766  31.278  1.00  2.40           C  
ATOM   1396  CZ2 TRP A  90      -0.773   4.954  29.384  1.00  2.40           C  
ATOM   1397  CZ3 TRP A  90      -2.622   6.006  30.511  1.00  2.40           C  
ATOM   1398  CH2 TRP A  90      -2.144   5.122  29.590  1.00  2.40           C  
ATOM   1399  H   TRP A  90       2.878   6.407  33.697  1.00  1.86           H  
ATOM   1400  HA  TRP A  90       1.342   8.640  34.882  1.00  2.12           H  
ATOM   1401 1HB  TRP A  90      -0.215   8.687  32.943  1.00  2.88           H  
ATOM   1402 2HB  TRP A  90       1.400   9.091  32.437  1.00  2.88           H  
ATOM   1403  HD1 TRP A  90       2.901   6.949  31.276  1.00  2.88           H  
ATOM   1404  HE1 TRP A  90       2.090   5.205  29.568  1.00  2.88           H  
ATOM   1405  HE3 TRP A  90      -2.147   7.455  32.024  1.00  2.88           H  
ATOM   1406  HZ2 TRP A  90      -0.411   4.248  28.637  1.00  2.88           H  
ATOM   1407  HZ3 TRP A  90      -3.698   6.127  30.673  1.00  2.88           H  
ATOM   1408  HH2 TRP A  90      -2.850   4.539  29.002  1.00  2.88           H  
ATOM   1409  N   GLU A  91      -0.639   7.070  35.412  1.00  1.98           N  
ATOM   1410  CA  GLU A  91      -1.575   6.093  35.960  1.00  2.01           C  
ATOM   1411  C   GLU A  91      -2.104   5.214  34.838  1.00  2.34           C  
ATOM   1412  O   GLU A  91      -2.431   5.713  33.779  1.00  2.65           O  
ATOM   1413  CB  GLU A  91      -2.725   6.790  36.718  1.00  2.80           C  
ATOM   1414  CG  GLU A  91      -3.602   7.774  35.914  1.00  2.80           C  
ATOM   1415  CD  GLU A  91      -3.024   9.201  35.833  1.00  2.80           C  
ATOM   1416  OE1 GLU A  91      -1.837   9.328  36.053  1.00  2.80           O  
ATOM   1417  OE2 GLU A  91      -3.751  10.149  35.550  1.00  2.80           O  
ATOM   1418  H   GLU A  91      -0.873   8.061  35.496  1.00  2.38           H  
ATOM   1419  HA  GLU A  91      -1.042   5.458  36.668  1.00  2.41           H  
ATOM   1420 1HB  GLU A  91      -3.393   6.030  37.122  1.00  3.36           H  
ATOM   1421 2HB  GLU A  91      -2.318   7.337  37.570  1.00  3.36           H  
ATOM   1422 1HG  GLU A  91      -3.742   7.389  34.920  1.00  3.36           H  
ATOM   1423 2HG  GLU A  91      -4.570   7.803  36.379  1.00  3.36           H  
ATOM   1424  N   SER A  92      -2.295   3.925  35.094  1.00  2.66           N  
ATOM   1425  CA  SER A  92      -2.800   3.001  34.074  1.00  3.06           C  
ATOM   1426  C   SER A  92      -4.253   3.223  33.637  1.00  3.15           C  
ATOM   1427  O   SER A  92      -4.697   2.672  32.625  1.00  3.47           O  
ATOM   1428  CB  SER A  92      -2.649   1.579  34.582  1.00  4.12           C  
ATOM   1429  OG  SER A  92      -3.484   1.352  35.687  1.00  4.12           O  
ATOM   1430  H   SER A  92      -2.051   3.559  36.001  1.00  3.19           H  
ATOM   1431  HA  SER A  92      -2.170   3.119  33.189  1.00  3.67           H  
ATOM   1432 1HB  SER A  92      -2.898   0.877  33.785  1.00  4.94           H  
ATOM   1433 2HB  SER A  92      -1.611   1.396  34.861  1.00  4.94           H  
ATOM   1434  HG  SER A  92      -3.355   0.421  35.926  1.00  4.94           H  
ATOM   1435  N   THR A  93      -5.003   3.986  34.418  1.00  3.17           N  
ATOM   1436  CA  THR A  93      -6.405   4.250  34.149  1.00  3.40           C  
ATOM   1437  C   THR A  93      -6.650   5.390  33.161  1.00  3.55           C  
ATOM   1438  O   THR A  93      -5.780   6.219  32.902  1.00  3.66           O  
ATOM   1439  CB  THR A  93      -7.115   4.561  35.464  1.00  4.67           C  
ATOM   1440  OG1 THR A  93      -6.523   5.715  36.049  1.00  4.67           O  
ATOM   1441  CG2 THR A  93      -6.972   3.401  36.420  1.00  4.67           C  
ATOM   1442  H   THR A  93      -4.570   4.411  35.223  1.00  3.80           H  
ATOM   1443  HA  THR A  93      -6.843   3.346  33.727  1.00  4.08           H  
ATOM   1444  HB  THR A  93      -8.157   4.756  35.270  1.00  5.60           H  
ATOM   1445  HG1 THR A  93      -6.714   6.494  35.509  1.00  5.60           H  
ATOM   1446 1HG2 THR A  93      -7.479   3.639  37.355  1.00  5.60           H  
ATOM   1447 2HG2 THR A  93      -7.420   2.512  35.979  1.00  5.60           H  
ATOM   1448 3HG2 THR A  93      -5.918   3.211  36.619  1.00  5.60           H  
ATOM   1449  N   GLY A  94      -7.877   5.469  32.647  1.00  3.76           N  
ATOM   1450  CA  GLY A  94      -8.246   6.550  31.742  1.00  3.89           C  
ATOM   1451  C   GLY A  94      -9.219   7.520  32.417  1.00  3.89           C  
ATOM   1452  O   GLY A  94      -9.624   7.280  33.556  1.00  3.89           O  
ATOM   1453  H   GLY A  94      -8.559   4.763  32.885  1.00  4.51           H  
ATOM   1454 1HA  GLY A  94      -7.349   7.076  31.411  1.00  4.67           H  
ATOM   1455 2HA  GLY A  94      -8.697   6.095  30.865  1.00  4.67           H  
ATOM   1456  N   PRO A  95      -9.749   8.519  31.670  1.00  3.89           N  
ATOM   1457  CA  PRO A  95     -10.667   9.576  32.114  1.00  3.89           C  
ATOM   1458  C   PRO A  95     -12.000   9.028  32.619  1.00  3.89           C  
ATOM   1459  O   PRO A  95     -12.756   9.727  33.287  1.00  3.89           O  
ATOM   1460  CB  PRO A  95     -10.853  10.423  30.844  1.00  5.83           C  
ATOM   1461  CG  PRO A  95     -10.518   9.503  29.694  1.00  5.83           C  
ATOM   1462  CD  PRO A  95      -9.422   8.598  30.217  1.00  5.83           C  
ATOM   1463  HA  PRO A  95     -10.180  10.162  32.903  1.00  4.67           H  
ATOM   1464 1HB  PRO A  95     -11.889  10.792  30.795  1.00  7.00           H  
ATOM   1465 2HB  PRO A  95     -10.208  11.307  30.884  1.00  7.00           H  
ATOM   1466 1HG  PRO A  95     -11.417   8.950  29.374  1.00  7.00           H  
ATOM   1467 2HG  PRO A  95     -10.191  10.095  28.823  1.00  7.00           H  
ATOM   1468 1HD  PRO A  95      -9.530   7.646  29.698  1.00  7.00           H  
ATOM   1469 2HD  PRO A  95      -8.426   9.047  30.059  1.00  7.00           H  
ATOM   1470  N   ALA A  96     -12.284   7.783  32.251  1.00  3.89           N  
ATOM   1471  CA  ALA A  96     -13.473   7.039  32.623  1.00  3.89           C  
ATOM   1472  C   ALA A  96     -13.686   6.992  34.135  1.00  3.89           C  
ATOM   1473  O   ALA A  96     -14.824   6.888  34.603  1.00  3.89           O  
ATOM   1474  CB  ALA A  96     -13.358   5.622  32.094  1.00  5.45           C  
ATOM   1475  H   ALA A  96     -11.613   7.297  31.685  1.00  4.67           H  
ATOM   1476  HA  ALA A  96     -14.334   7.530  32.175  1.00  4.67           H  
ATOM   1477 1HB  ALA A  96     -14.261   5.068  32.348  1.00  6.54           H  
ATOM   1478 2HB  ALA A  96     -13.237   5.648  31.013  1.00  6.54           H  
ATOM   1479 3HB  ALA A  96     -12.494   5.138  32.548  1.00  6.54           H  
ATOM   1480  N   THR A  97     -12.589   6.969  34.889  1.00  3.89           N  
ATOM   1481  CA  THR A  97     -12.643   6.841  36.340  1.00  3.89           C  
ATOM   1482  C   THR A  97     -11.839   7.918  37.044  1.00  3.89           C  
ATOM   1483  O   THR A  97     -11.356   8.868  36.425  1.00  3.89           O  
ATOM   1484  CB  THR A  97     -12.147   5.459  36.787  1.00  5.45           C  
ATOM   1485  OG1 THR A  97     -12.434   5.291  38.191  1.00  5.45           O  
ATOM   1486  CG2 THR A  97     -10.628   5.321  36.520  1.00  5.45           C  
ATOM   1487  H   THR A  97     -11.675   7.082  34.434  1.00  4.67           H  
ATOM   1488  HA  THR A  97     -13.680   6.947  36.654  1.00  4.67           H  
ATOM   1489  HB  THR A  97     -12.675   4.689  36.225  1.00  6.54           H  
ATOM   1490  HG1 THR A  97     -13.378   5.093  38.296  1.00  6.54           H  
ATOM   1491 1HG2 THR A  97     -10.300   4.332  36.831  1.00  6.54           H  
ATOM   1492 2HG2 THR A  97     -10.448   5.445  35.452  1.00  6.54           H  
ATOM   1493 3HG2 THR A  97     -10.053   6.064  37.061  1.00  6.54           H  
ATOM   1494  N   ASP A  98     -11.668   7.782  38.363  1.00  3.89           N  
ATOM   1495  CA  ASP A  98     -10.931   8.784  39.143  1.00  3.89           C  
ATOM   1496  C   ASP A  98      -9.430   8.554  38.962  1.00  3.89           C  
ATOM   1497  O   ASP A  98      -8.694   8.193  39.881  1.00  3.89           O  
ATOM   1498  CB  ASP A  98     -11.320   8.707  40.629  1.00  5.45           C  
ATOM   1499  CG  ASP A  98     -10.788   9.885  41.473  1.00  5.45           C  
ATOM   1500  OD1 ASP A  98     -10.354  10.859  40.886  1.00  5.45           O  
ATOM   1501  OD2 ASP A  98     -10.832   9.805  42.702  1.00  5.45           O  
ATOM   1502  H   ASP A  98     -12.046   6.949  38.800  1.00  4.67           H  
ATOM   1503  HA  ASP A  98     -11.179   9.777  38.767  1.00  4.67           H  
ATOM   1504 1HB  ASP A  98     -12.406   8.684  40.715  1.00  6.54           H  
ATOM   1505 2HB  ASP A  98     -10.939   7.775  41.054  1.00  6.54           H  
ATOM   1506  N   ALA A  99      -8.984   8.798  37.737  1.00  3.89           N  
ATOM   1507  CA  ALA A  99      -7.623   8.588  37.285  1.00  3.89           C  
ATOM   1508  C   ALA A  99      -6.622   9.416  38.063  1.00  3.89           C  
ATOM   1509  O   ALA A  99      -5.518   8.970  38.340  1.00  3.89           O  
ATOM   1510  CB  ALA A  99      -7.529   8.899  35.803  1.00  5.45           C  
ATOM   1511  H   ALA A  99      -9.691   9.093  37.064  1.00  4.67           H  
ATOM   1512  HA  ALA A  99      -7.379   7.539  37.451  1.00  4.67           H  
ATOM   1513 1HB  ALA A  99      -6.521   8.711  35.441  1.00  6.54           H  
ATOM   1514 2HB  ALA A  99      -8.228   8.276  35.268  1.00  6.54           H  
ATOM   1515 3HB  ALA A  99      -7.777   9.943  35.644  1.00  6.54           H  
ATOM   1516  N   ASP A 100      -7.023  10.604  38.486  1.00  3.89           N  
ATOM   1517  CA  ASP A 100      -6.098  11.490  39.162  1.00  3.89           C  
ATOM   1518  C   ASP A 100      -5.917  11.150  40.631  1.00  3.89           C  
ATOM   1519  O   ASP A 100      -5.102  11.772  41.318  1.00  3.89           O  
ATOM   1520  CB  ASP A 100      -6.610  12.924  39.056  1.00  5.45           C  
ATOM   1521  CG  ASP A 100      -6.596  13.452  37.639  1.00  5.45           C  
ATOM   1522  OD1 ASP A 100      -5.825  12.989  36.837  1.00  5.45           O  
ATOM   1523  OD2 ASP A 100      -7.404  14.295  37.347  1.00  5.45           O  
ATOM   1524  H   ASP A 100      -7.953  10.935  38.270  1.00  4.67           H  
ATOM   1525  HA  ASP A 100      -5.129  11.413  38.666  1.00  4.67           H  
ATOM   1526 1HB  ASP A 100      -7.632  12.972  39.440  1.00  6.54           H  
ATOM   1527 2HB  ASP A 100      -5.998  13.577  39.677  1.00  6.54           H  
ATOM   1528  N   ASN A 101      -6.665  10.183  41.148  1.00  3.89           N  
ATOM   1529  CA  ASN A 101      -6.535   9.866  42.549  1.00  3.89           C  
ATOM   1530  C   ASN A 101      -5.088   9.444  42.799  1.00  3.89           C  
ATOM   1531  O   ASN A 101      -4.631   8.502  42.145  1.00  3.89           O  
ATOM   1532  CB  ASN A 101      -7.460   8.745  42.945  1.00  5.45           C  
ATOM   1533  CG  ASN A 101      -7.552   8.586  44.422  1.00  5.45           C  
ATOM   1534  OD1 ASN A 101      -6.578   8.279  45.157  1.00  5.45           O  
ATOM   1535  ND2 ASN A 101      -8.758   8.815  44.900  1.00  5.45           N  
ATOM   1536  H   ASN A 101      -7.318   9.644  40.566  1.00  4.67           H  
ATOM   1537  HA  ASN A 101      -6.808  10.742  43.121  1.00  4.67           H  
ATOM   1538 1HB  ASN A 101      -8.444   8.939  42.551  1.00  6.54           H  
ATOM   1539 2HB  ASN A 101      -7.115   7.812  42.500  1.00  6.54           H  
ATOM   1540 1HD2 ASN A 101      -8.941   8.741  45.883  1.00  6.54           H  
ATOM   1541 2HD2 ASN A 101      -9.521   9.083  44.245  1.00  6.54           H  
ATOM   1542  N   PRO A 102      -4.360  10.058  43.758  1.00  3.89           N  
ATOM   1543  CA  PRO A 102      -2.977   9.761  44.072  1.00  3.89           C  
ATOM   1544  C   PRO A 102      -2.702   8.272  44.228  1.00  3.81           C  
ATOM   1545  O   PRO A 102      -1.622   7.821  43.856  1.00  3.81           O  
ATOM   1546  CB  PRO A 102      -2.779  10.504  45.399  1.00  5.83           C  
ATOM   1547  CG  PRO A 102      -3.711  11.685  45.300  1.00  5.83           C  
ATOM   1548  CD  PRO A 102      -4.933  11.162  44.579  1.00  5.83           C  
ATOM   1549  HA  PRO A 102      -2.335  10.191  43.297  1.00  4.67           H  
ATOM   1550 1HB  PRO A 102      -3.013   9.837  46.246  1.00  7.00           H  
ATOM   1551 2HB  PRO A 102      -1.724  10.800  45.506  1.00  7.00           H  
ATOM   1552 1HG  PRO A 102      -3.945  12.071  46.305  1.00  7.00           H  
ATOM   1553 2HG  PRO A 102      -3.221  12.505  44.752  1.00  7.00           H  
ATOM   1554 1HD  PRO A 102      -5.686  10.792  45.291  1.00  7.00           H  
ATOM   1555 2HD  PRO A 102      -5.304  11.984  43.945  1.00  7.00           H  
ATOM   1556  N   ASP A 103      -3.670   7.479  44.717  1.00  3.76           N  
ATOM   1557  CA  ASP A 103      -3.434   6.044  44.890  1.00  3.72           C  
ATOM   1558  C   ASP A 103      -2.978   5.325  43.612  1.00  3.81           C  
ATOM   1559  O   ASP A 103      -2.337   4.273  43.686  1.00  3.89           O  
ATOM   1560  CB  ASP A 103      -4.687   5.334  45.411  1.00  5.23           C  
ATOM   1561  CG  ASP A 103      -5.018   5.613  46.888  1.00  5.23           C  
ATOM   1562  OD1 ASP A 103      -4.200   6.167  47.588  1.00  5.23           O  
ATOM   1563  OD2 ASP A 103      -6.092   5.242  47.300  1.00  5.23           O  
ATOM   1564  H   ASP A 103      -4.584   7.839  45.015  1.00  4.51           H  
ATOM   1565  HA  ASP A 103      -2.648   5.926  45.634  1.00  4.46           H  
ATOM   1566 1HB  ASP A 103      -5.542   5.642  44.806  1.00  6.28           H  
ATOM   1567 2HB  ASP A 103      -4.570   4.259  45.277  1.00  6.28           H  
ATOM   1568  N   SER A 104      -3.367   5.846  42.444  1.00  3.84           N  
ATOM   1569  CA  SER A 104      -3.042   5.231  41.163  1.00  3.89           C  
ATOM   1570  C   SER A 104      -1.873   5.895  40.433  1.00  3.83           C  
ATOM   1571  O   SER A 104      -1.506   5.468  39.331  1.00  3.89           O  
ATOM   1572  CB  SER A 104      -4.268   5.257  40.266  1.00  5.43           C  
ATOM   1573  OG  SER A 104      -5.312   4.476  40.798  1.00  5.43           O  
ATOM   1574  H   SER A 104      -3.886   6.728  42.429  1.00  4.61           H  
ATOM   1575  HA  SER A 104      -2.774   4.193  41.349  1.00  4.67           H  
ATOM   1576 1HB  SER A 104      -4.607   6.295  40.155  1.00  6.52           H  
ATOM   1577 2HB  SER A 104      -4.008   4.894  39.274  1.00  6.52           H  
ATOM   1578  HG  SER A 104      -6.072   4.653  40.242  1.00  6.52           H  
ATOM   1579  N   GLN A 105      -1.290   6.943  41.012  1.00  3.65           N  
ATOM   1580  CA  GLN A 105      -0.229   7.658  40.319  1.00  3.55           C  
ATOM   1581  C   GLN A 105       1.139   7.035  40.627  1.00  3.22           C  
ATOM   1582  O   GLN A 105       1.336   6.509  41.722  1.00  3.03           O  
ATOM   1583  CB  GLN A 105      -0.206   9.137  40.738  1.00  5.01           C  
ATOM   1584  CG  GLN A 105      -1.447   9.983  40.352  1.00  5.01           C  
ATOM   1585  CD  GLN A 105      -1.231  11.462  40.763  1.00  5.01           C  
ATOM   1586  OE1 GLN A 105      -0.069  11.907  40.764  1.00  5.01           O  
ATOM   1587  NE2 GLN A 105      -2.280  12.219  41.094  1.00  5.01           N  
ATOM   1588  H   GLN A 105      -1.569   7.228  41.956  1.00  4.38           H  
ATOM   1589  HA  GLN A 105      -0.446   7.598  39.259  1.00  4.26           H  
ATOM   1590 1HB  GLN A 105      -0.116   9.187  41.826  1.00  6.01           H  
ATOM   1591 2HB  GLN A 105       0.680   9.615  40.323  1.00  6.01           H  
ATOM   1592 1HG  GLN A 105      -1.592   9.932  39.268  1.00  6.01           H  
ATOM   1593 2HG  GLN A 105      -2.329   9.595  40.867  1.00  6.01           H  
ATOM   1594 1HE2 GLN A 105      -2.139  13.173  41.358  1.00  6.01           H  
ATOM   1595 2HE2 GLN A 105      -3.241  11.863  41.091  1.00  6.01           H  
ATOM   1596  N   PRO A 106       2.096   7.047  39.682  1.00  3.37           N  
ATOM   1597  CA  PRO A 106       3.474   6.646  39.895  1.00  3.18           C  
ATOM   1598  C   PRO A 106       4.144   7.659  40.820  1.00  2.86           C  
ATOM   1599  O   PRO A 106       3.779   8.832  40.824  1.00  3.16           O  
ATOM   1600  CB  PRO A 106       4.039   6.590  38.472  1.00  4.77           C  
ATOM   1601  CG  PRO A 106       3.160   7.497  37.663  1.00  4.77           C  
ATOM   1602  CD  PRO A 106       1.786   7.434  38.304  1.00  4.77           C  
ATOM   1603  HA  PRO A 106       3.483   5.648  40.355  1.00  3.82           H  
ATOM   1604 1HB  PRO A 106       5.087   6.921  38.477  1.00  5.72           H  
ATOM   1605 2HB  PRO A 106       4.034   5.552  38.106  1.00  5.72           H  
ATOM   1606 1HG  PRO A 106       3.594   8.495  37.618  1.00  5.72           H  
ATOM   1607 2HG  PRO A 106       3.118   7.128  36.644  1.00  5.72           H  
ATOM   1608 1HD  PRO A 106       1.338   8.433  38.253  1.00  5.72           H  
ATOM   1609 2HD  PRO A 106       1.160   6.667  37.817  1.00  5.72           H  
ATOM   1610  N   ASP A 107       5.133   7.205  41.579  1.00  2.77           N  
ATOM   1611  CA  ASP A 107       5.866   8.038  42.538  1.00  3.10           C  
ATOM   1612  C   ASP A 107       6.626   9.206  41.909  1.00  2.88           C  
ATOM   1613  O   ASP A 107       7.065   9.137  40.756  1.00  2.69           O  
ATOM   1614  CB  ASP A 107       6.859   7.187  43.340  1.00  4.21           C  
ATOM   1615  CG  ASP A 107       7.316   7.882  44.634  1.00  4.21           C  
ATOM   1616  OD1 ASP A 107       6.669   7.694  45.632  1.00  4.21           O  
ATOM   1617  OD2 ASP A 107       8.265   8.646  44.592  1.00  4.21           O  
ATOM   1618  H   ASP A 107       5.378   6.229  41.512  1.00  3.32           H  
ATOM   1619  HA  ASP A 107       5.138   8.455  43.236  1.00  3.72           H  
ATOM   1620 1HB  ASP A 107       6.397   6.236  43.601  1.00  5.05           H  
ATOM   1621 2HB  ASP A 107       7.734   6.970  42.729  1.00  5.05           H  
ATOM   1622  N   ASN A 108       6.884  10.241  42.714  1.00  2.93           N  
ATOM   1623  CA  ASN A 108       7.666  11.391  42.269  1.00  2.76           C  
ATOM   1624  C   ASN A 108       9.056  10.948  41.808  1.00  2.42           C  
ATOM   1625  O   ASN A 108       9.651  11.578  40.924  1.00  2.20           O  
ATOM   1626  CB  ASN A 108       7.790  12.402  43.385  1.00  3.93           C  
ATOM   1627  CG  ASN A 108       6.516  13.138  43.650  1.00  3.93           C  
ATOM   1628  OD1 ASN A 108       5.616  13.211  42.807  1.00  3.93           O  
ATOM   1629  ND2 ASN A 108       6.413  13.689  44.828  1.00  3.93           N  
ATOM   1630  H   ASN A 108       6.515  10.235  43.658  1.00  3.52           H  
ATOM   1631  HA  ASN A 108       7.163  11.849  41.415  1.00  3.31           H  
ATOM   1632 1HB  ASN A 108       8.098  11.888  44.299  1.00  4.72           H  
ATOM   1633 2HB  ASN A 108       8.568  13.122  43.137  1.00  4.72           H  
ATOM   1634 1HD2 ASN A 108       5.585  14.194  45.072  1.00  4.72           H  
ATOM   1635 2HD2 ASN A 108       7.160  13.606  45.489  1.00  4.72           H  
ATOM   1636  N   GLN A 109       9.578   9.871  42.408  1.00  2.45           N  
ATOM   1637  CA  GLN A 109      10.870   9.349  42.018  1.00  2.24           C  
ATOM   1638  C   GLN A 109      10.821   8.853  40.574  1.00  1.93           C  
ATOM   1639  O   GLN A 109      11.832   8.901  39.873  1.00  1.78           O  
ATOM   1640  CB  GLN A 109      11.305   8.205  42.933  1.00  3.22           C  
ATOM   1641  CG  GLN A 109      12.747   7.738  42.713  1.00  3.22           C  
ATOM   1642  CD  GLN A 109      13.735   8.836  43.065  1.00  3.22           C  
ATOM   1643  OE1 GLN A 109      13.659   9.399  44.162  1.00  3.22           O  
ATOM   1644  NE2 GLN A 109      14.646   9.148  42.156  1.00  3.22           N  
ATOM   1645  H   GLN A 109       9.075   9.414  43.184  1.00  2.94           H  
ATOM   1646  HA  GLN A 109      11.601  10.153  42.087  1.00  2.69           H  
ATOM   1647 1HB  GLN A 109      11.192   8.514  43.974  1.00  3.86           H  
ATOM   1648 2HB  GLN A 109      10.643   7.353  42.780  1.00  3.86           H  
ATOM   1649 1HG  GLN A 109      12.941   6.885  43.359  1.00  3.86           H  
ATOM   1650 2HG  GLN A 109      12.899   7.459  41.672  1.00  3.86           H  
ATOM   1651 1HE2 GLN A 109      15.317   9.884  42.347  1.00  3.86           H  
ATOM   1652 2HE2 GLN A 109      14.665   8.672  41.278  1.00  3.86           H  
ATOM   1653  N   ALA A 110       9.679   8.301  40.134  1.00  1.97           N  
ATOM   1654  CA  ALA A 110       9.548   7.809  38.773  1.00  1.84           C  
ATOM   1655  C   ALA A 110       9.694   8.981  37.817  1.00  1.72           C  
ATOM   1656  O   ALA A 110      10.348   8.895  36.777  1.00  1.60           O  
ATOM   1657  CB  ALA A 110       8.211   7.119  38.598  1.00  2.63           C  
ATOM   1658  H   ALA A 110       8.843   8.283  40.714  1.00  2.36           H  
ATOM   1659  HA  ALA A 110      10.353   7.099  38.579  1.00  2.21           H  
ATOM   1660 1HB  ALA A 110       8.132   6.754  37.616  1.00  3.16           H  
ATOM   1661 2HB  ALA A 110       8.135   6.291  39.296  1.00  3.16           H  
ATOM   1662 3HB  ALA A 110       7.409   7.820  38.781  1.00  3.16           H  
ATOM   1663  N   ILE A 111       9.106  10.106  38.210  1.00  1.83           N  
ATOM   1664  CA  ILE A 111       9.188  11.310  37.395  1.00  1.82           C  
ATOM   1665  C   ILE A 111      10.648  11.752  37.310  1.00  1.66           C  
ATOM   1666  O   ILE A 111      11.104  12.161  36.234  1.00  1.61           O  
ATOM   1667  CB  ILE A 111       8.257  12.424  37.931  1.00  2.56           C  
ATOM   1668  CG1 ILE A 111       6.740  11.953  37.828  1.00  2.56           C  
ATOM   1669  CG2 ILE A 111       8.477  13.757  37.186  1.00  2.56           C  
ATOM   1670  CD1 ILE A 111       6.214  11.615  36.395  1.00  2.56           C  
ATOM   1671  H   ILE A 111       8.553  10.064  39.074  1.00  2.20           H  
ATOM   1672  HA  ILE A 111       8.881  11.071  36.387  1.00  2.18           H  
ATOM   1673  HB  ILE A 111       8.471  12.583  38.983  1.00  3.07           H  
ATOM   1674 1HG1 ILE A 111       6.615  11.064  38.456  1.00  3.07           H  
ATOM   1675 2HG1 ILE A 111       6.113  12.750  38.234  1.00  3.07           H  
ATOM   1676 1HG2 ILE A 111       7.815  14.504  37.612  1.00  3.07           H  
ATOM   1677 2HG2 ILE A 111       9.507  14.087  37.299  1.00  3.07           H  
ATOM   1678 3HG2 ILE A 111       8.257  13.647  36.135  1.00  3.07           H  
ATOM   1679 1HD1 ILE A 111       5.171  11.315  36.451  1.00  3.07           H  
ATOM   1680 2HD1 ILE A 111       6.290  12.489  35.745  1.00  3.07           H  
ATOM   1681 3HD1 ILE A 111       6.778  10.802  35.961  1.00  3.07           H  
ATOM   1682  N   GLN A 112      11.384  11.681  38.428  1.00  1.68           N  
ATOM   1683  CA  GLN A 112      12.802  12.035  38.397  1.00  1.66           C  
ATOM   1684  C   GLN A 112      13.564  11.128  37.425  1.00  1.51           C  
ATOM   1685  O   GLN A 112      14.380  11.623  36.642  1.00  1.55           O  
ATOM   1686  CB  GLN A 112      13.447  11.896  39.778  1.00  2.34           C  
ATOM   1687  CG  GLN A 112      13.004  12.899  40.802  1.00  2.34           C  
ATOM   1688  CD  GLN A 112      13.593  12.600  42.173  1.00  2.34           C  
ATOM   1689  OE1 GLN A 112      14.692  12.033  42.304  1.00  2.34           O  
ATOM   1690  NE2 GLN A 112      12.860  12.973  43.210  1.00  2.34           N  
ATOM   1691  H   GLN A 112      10.920  11.413  39.304  1.00  2.02           H  
ATOM   1692  HA  GLN A 112      12.896  13.065  38.054  1.00  1.99           H  
ATOM   1693 1HB  GLN A 112      13.240  10.912  40.174  1.00  2.81           H  
ATOM   1694 2HB  GLN A 112      14.526  11.979  39.677  1.00  2.81           H  
ATOM   1695 1HG  GLN A 112      13.325  13.890  40.491  1.00  2.81           H  
ATOM   1696 2HG  GLN A 112      11.918  12.863  40.880  1.00  2.81           H  
ATOM   1697 1HE2 GLN A 112      13.184  12.795  44.141  1.00  2.81           H  
ATOM   1698 2HE2 GLN A 112      11.982  13.430  43.063  1.00  2.81           H  
ATOM   1699  N   VAL A 113      13.251   9.818  37.419  1.00  1.44           N  
ATOM   1700  CA  VAL A 113      13.933   8.895  36.513  1.00  1.39           C  
ATOM   1701  C   VAL A 113      13.678   9.280  35.072  1.00  1.32           C  
ATOM   1702  O   VAL A 113      14.615   9.298  34.278  1.00  1.34           O  
ATOM   1703  CB  VAL A 113      13.480   7.428  36.734  1.00  1.97           C  
ATOM   1704  CG1 VAL A 113      14.037   6.508  35.615  1.00  1.97           C  
ATOM   1705  CG2 VAL A 113      13.983   6.949  38.087  1.00  1.97           C  
ATOM   1706  H   VAL A 113      12.588   9.472  38.121  1.00  1.73           H  
ATOM   1707  HA  VAL A 113      15.004   8.956  36.705  1.00  1.67           H  
ATOM   1708  HB  VAL A 113      12.392   7.379  36.706  1.00  2.36           H  
ATOM   1709 1HG1 VAL A 113      13.703   5.487  35.793  1.00  2.36           H  
ATOM   1710 2HG1 VAL A 113      13.672   6.831  34.642  1.00  2.36           H  
ATOM   1711 3HG1 VAL A 113      15.127   6.551  35.625  1.00  2.36           H  
ATOM   1712 1HG2 VAL A 113      13.657   5.925  38.257  1.00  2.36           H  
ATOM   1713 2HG2 VAL A 113      15.071   6.995  38.106  1.00  2.36           H  
ATOM   1714 3HG2 VAL A 113      13.587   7.583  38.865  1.00  2.36           H  
ATOM   1715  N   MET A 114      12.426   9.563  34.735  1.00  1.35           N  
ATOM   1716  CA  MET A 114      12.047   9.976  33.392  1.00  1.41           C  
ATOM   1717  C   MET A 114      12.775  11.214  32.916  1.00  1.41           C  
ATOM   1718  O   MET A 114      13.284  11.246  31.785  1.00  1.38           O  
ATOM   1719  CB  MET A 114      10.556  10.191  33.381  1.00  1.96           C  
ATOM   1720  CG  MET A 114       9.945  10.746  32.139  1.00  1.96           C  
ATOM   1721  SD  MET A 114      10.032  12.566  32.058  1.00  1.96           S  
ATOM   1722  CE  MET A 114       8.988  13.025  33.440  1.00  1.96           C  
ATOM   1723  H   MET A 114      11.710   9.494  35.469  1.00  1.62           H  
ATOM   1724  HA  MET A 114      12.291   9.164  32.710  1.00  1.69           H  
ATOM   1725 1HB  MET A 114      10.112   9.229  33.464  1.00  2.35           H  
ATOM   1726 2HB  MET A 114      10.265  10.728  34.253  1.00  2.35           H  
ATOM   1727 1HG  MET A 114      10.495  10.375  31.296  1.00  2.35           H  
ATOM   1728 2HG  MET A 114       8.908  10.434  32.054  1.00  2.35           H  
ATOM   1729 1HE  MET A 114       8.920  14.108  33.516  1.00  2.35           H  
ATOM   1730 2HE  MET A 114       7.999  12.601  33.295  1.00  2.35           H  
ATOM   1731 3HE  MET A 114       9.399  12.660  34.357  1.00  2.35           H  
ATOM   1732  N   SER A 115      12.841  12.234  33.772  1.00  1.50           N  
ATOM   1733  CA  SER A 115      13.505  13.469  33.404  1.00  1.60           C  
ATOM   1734  C   SER A 115      14.953  13.166  33.090  1.00  1.51           C  
ATOM   1735  O   SER A 115      15.495  13.630  32.076  1.00  1.57           O  
ATOM   1736  CB  SER A 115      13.396  14.477  34.524  1.00  2.20           C  
ATOM   1737  OG  SER A 115      14.031  15.680  34.184  1.00  2.20           O  
ATOM   1738  H   SER A 115      12.371  12.164  34.682  1.00  1.80           H  
ATOM   1739  HA  SER A 115      13.029  13.872  32.511  1.00  1.92           H  
ATOM   1740 1HB  SER A 115      12.342  14.659  34.742  1.00  2.64           H  
ATOM   1741 2HB  SER A 115      13.846  14.062  35.427  1.00  2.64           H  
ATOM   1742  HG  SER A 115      13.911  16.259  34.937  1.00  2.64           H  
ATOM   1743  N   GLN A 116      15.560  12.351  33.955  1.00  1.46           N  
ATOM   1744  CA  GLN A 116      16.932  11.916  33.842  1.00  1.51           C  
ATOM   1745  C   GLN A 116      17.184  11.057  32.601  1.00  1.31           C  
ATOM   1746  O   GLN A 116      18.292  11.090  32.070  1.00  1.38           O  
ATOM   1747  CB  GLN A 116      17.329  11.186  35.093  1.00  2.09           C  
ATOM   1748  CG  GLN A 116      17.436  12.059  36.319  1.00  2.09           C  
ATOM   1749  CD  GLN A 116      17.553  11.229  37.565  1.00  2.09           C  
ATOM   1750  OE1 GLN A 116      17.751  10.007  37.474  1.00  2.09           O  
ATOM   1751  NE2 GLN A 116      17.416  11.865  38.721  1.00  2.09           N  
ATOM   1752  H   GLN A 116      15.030  12.032  34.774  1.00  1.75           H  
ATOM   1753  HA  GLN A 116      17.554  12.803  33.772  1.00  1.81           H  
ATOM   1754 1HB  GLN A 116      16.633  10.384  35.290  1.00  2.51           H  
ATOM   1755 2HB  GLN A 116      18.289  10.775  34.918  1.00  2.51           H  
ATOM   1756 1HG  GLN A 116      18.335  12.665  36.231  1.00  2.51           H  
ATOM   1757 2HG  GLN A 116      16.566  12.701  36.397  1.00  2.51           H  
ATOM   1758 1HE2 GLN A 116      17.459  11.364  39.582  1.00  2.51           H  
ATOM   1759 2HE2 GLN A 116      17.251  12.852  38.730  1.00  2.51           H  
ATOM   1760  N   VAL A 117      16.206  10.247  32.156  1.00  1.16           N  
ATOM   1761  CA  VAL A 117      16.427   9.458  30.944  1.00  1.13           C  
ATOM   1762  C   VAL A 117      16.555  10.413  29.773  1.00  1.07           C  
ATOM   1763  O   VAL A 117      17.439  10.249  28.934  1.00  1.18           O  
ATOM   1764  CB  VAL A 117      15.280   8.476  30.593  1.00  1.60           C  
ATOM   1765  CG1 VAL A 117      15.559   7.852  29.203  1.00  1.60           C  
ATOM   1766  CG2 VAL A 117      15.175   7.375  31.581  1.00  1.60           C  
ATOM   1767  H   VAL A 117      15.328  10.187  32.679  1.00  1.39           H  
ATOM   1768  HA  VAL A 117      17.353   8.894  31.056  1.00  1.36           H  
ATOM   1769  HB  VAL A 117      14.334   9.027  30.561  1.00  1.92           H  
ATOM   1770 1HG1 VAL A 117      14.780   7.170  28.954  1.00  1.92           H  
ATOM   1771 2HG1 VAL A 117      15.610   8.612  28.432  1.00  1.92           H  
ATOM   1772 3HG1 VAL A 117      16.507   7.310  29.234  1.00  1.92           H  
ATOM   1773 1HG2 VAL A 117      14.362   6.726  31.292  1.00  1.92           H  
ATOM   1774 2HG2 VAL A 117      16.090   6.827  31.578  1.00  1.92           H  
ATOM   1775 3HG2 VAL A 117      14.988   7.766  32.554  1.00  1.92           H  
ATOM   1776  N   LEU A 118      15.641  11.381  29.677  1.00  1.05           N  
ATOM   1777  CA  LEU A 118      15.728  12.319  28.567  1.00  1.14           C  
ATOM   1778  C   LEU A 118      17.025  13.118  28.683  1.00  1.15           C  
ATOM   1779  O   LEU A 118      17.736  13.324  27.692  1.00  1.19           O  
ATOM   1780  CB  LEU A 118      14.490  13.222  28.573  1.00  1.56           C  
ATOM   1781  CG  LEU A 118      13.144  12.503  28.199  1.00  1.56           C  
ATOM   1782  CD1 LEU A 118      11.963  13.400  28.508  1.00  1.56           C  
ATOM   1783  CD2 LEU A 118      13.140  12.136  26.663  1.00  1.56           C  
ATOM   1784  H   LEU A 118      14.898  11.449  30.386  1.00  1.26           H  
ATOM   1785  HA  LEU A 118      15.768  11.759  27.641  1.00  1.37           H  
ATOM   1786 1HB  LEU A 118      14.378  13.649  29.574  1.00  1.87           H  
ATOM   1787 2HB  LEU A 118      14.655  14.028  27.866  1.00  1.87           H  
ATOM   1788  HG  LEU A 118      13.036  11.615  28.809  1.00  1.87           H  
ATOM   1789 1HD1 LEU A 118      11.036  12.883  28.260  1.00  1.87           H  
ATOM   1790 2HD1 LEU A 118      11.962  13.650  29.570  1.00  1.87           H  
ATOM   1791 3HD1 LEU A 118      12.031  14.292  27.925  1.00  1.87           H  
ATOM   1792 1HD2 LEU A 118      12.207  11.657  26.407  1.00  1.87           H  
ATOM   1793 2HD2 LEU A 118      13.237  13.038  26.070  1.00  1.87           H  
ATOM   1794 3HD2 LEU A 118      13.956  11.467  26.420  1.00  1.87           H  
ATOM   1795  N   ALA A 119      17.381  13.529  29.902  1.00  1.27           N  
ATOM   1796  CA  ALA A 119      18.619  14.252  30.070  1.00  1.53           C  
ATOM   1797  C   ALA A 119      19.796  13.392  29.633  1.00  1.54           C  
ATOM   1798  O   ALA A 119      20.716  13.905  29.002  1.00  1.68           O  
ATOM   1799  CB  ALA A 119      18.793  14.679  31.508  1.00  2.04           C  
ATOM   1800  H   ALA A 119      16.761  13.387  30.705  1.00  1.52           H  
ATOM   1801  HA  ALA A 119      18.584  15.137  29.435  1.00  1.84           H  
ATOM   1802 1HB  ALA A 119      19.719  15.240  31.616  1.00  2.45           H  
ATOM   1803 2HB  ALA A 119      17.947  15.300  31.807  1.00  2.45           H  
ATOM   1804 3HB  ALA A 119      18.832  13.796  32.131  1.00  2.45           H  
ATOM   1805  N   ALA A 120      19.758  12.081  29.943  1.00  1.51           N  
ATOM   1806  CA  ALA A 120      20.817  11.153  29.564  1.00  1.73           C  
ATOM   1807  C   ALA A 120      20.960  11.069  28.047  1.00  1.65           C  
ATOM   1808  O   ALA A 120      22.073  11.168  27.514  1.00  1.89           O  
ATOM   1809  CB  ALA A 120      20.519   9.762  30.127  1.00  2.33           C  
ATOM   1810  H   ALA A 120      19.001  11.734  30.527  1.00  1.81           H  
ATOM   1811  HA  ALA A 120      21.747  11.523  29.982  1.00  2.08           H  
ATOM   1812 1HB  ALA A 120      21.307   9.077  29.864  1.00  2.80           H  
ATOM   1813 2HB  ALA A 120      20.432   9.824  31.214  1.00  2.80           H  
ATOM   1814 3HB  ALA A 120      19.589   9.395  29.718  1.00  2.80           H  
ATOM   1815  N   LEU A 121      19.837  11.044  27.327  1.00  1.42           N  
ATOM   1816  CA  LEU A 121      19.877  10.996  25.868  1.00  1.46           C  
ATOM   1817  C   LEU A 121      20.612  12.219  25.296  1.00  1.53           C  
ATOM   1818  O   LEU A 121      21.232  12.129  24.221  1.00  1.73           O  
ATOM   1819  CB  LEU A 121      18.456  10.846  25.296  1.00  2.02           C  
ATOM   1820  CG  LEU A 121      17.952   9.376  25.007  1.00  2.02           C  
ATOM   1821  CD1 LEU A 121      18.092   8.479  26.234  1.00  2.02           C  
ATOM   1822  CD2 LEU A 121      16.490   9.424  24.576  1.00  2.02           C  
ATOM   1823  H   LEU A 121      18.940  10.948  27.823  1.00  1.70           H  
ATOM   1824  HA  LEU A 121      20.439  10.116  25.571  1.00  1.75           H  
ATOM   1825 1HB  LEU A 121      17.759  11.305  25.999  1.00  2.42           H  
ATOM   1826 2HB  LEU A 121      18.406  11.386  24.374  1.00  2.42           H  
ATOM   1827  HG  LEU A 121      18.549   8.951  24.209  1.00  2.42           H  
ATOM   1828 1HD1 LEU A 121      17.732   7.483  25.987  1.00  2.42           H  
ATOM   1829 2HD1 LEU A 121      19.129   8.415  26.550  1.00  2.42           H  
ATOM   1830 3HD1 LEU A 121      17.502   8.874  27.026  1.00  2.42           H  
ATOM   1831 1HD2 LEU A 121      16.150   8.411  24.355  1.00  2.42           H  
ATOM   1832 2HD2 LEU A 121      15.881   9.849  25.377  1.00  2.42           H  
ATOM   1833 3HD2 LEU A 121      16.398  10.032  23.688  1.00  2.42           H  
ATOM   1834  N   ILE A 122      20.566  13.345  26.022  1.00  1.45           N  
ATOM   1835  CA  ILE A 122      21.257  14.561  25.612  1.00  1.60           C  
ATOM   1836  C   ILE A 122      22.724  14.617  26.120  1.00  1.72           C  
ATOM   1837  O   ILE A 122      23.622  14.970  25.355  1.00  1.88           O  
ATOM   1838  CB  ILE A 122      20.510  15.819  26.128  1.00  2.18           C  
ATOM   1839  CG1 ILE A 122      19.128  15.859  25.512  1.00  2.18           C  
ATOM   1840  CG2 ILE A 122      21.291  17.103  25.696  1.00  2.18           C  
ATOM   1841  CD1 ILE A 122      18.167  16.825  26.108  1.00  2.18           C  
ATOM   1842  H   ILE A 122      19.965  13.369  26.857  1.00  1.74           H  
ATOM   1843  HA  ILE A 122      21.278  14.588  24.527  1.00  1.92           H  
ATOM   1844  HB  ILE A 122      20.413  15.776  27.211  1.00  2.62           H  
ATOM   1845 1HG1 ILE A 122      19.238  16.115  24.479  1.00  2.62           H  
ATOM   1846 2HG1 ILE A 122      18.688  14.869  25.586  1.00  2.62           H  
ATOM   1847 1HG2 ILE A 122      20.781  17.992  26.035  1.00  2.62           H  
ATOM   1848 2HG2 ILE A 122      22.289  17.101  26.110  1.00  2.62           H  
ATOM   1849 3HG2 ILE A 122      21.361  17.121  24.604  1.00  2.62           H  
ATOM   1850 1HD1 ILE A 122      17.234  16.743  25.564  1.00  2.62           H  
ATOM   1851 2HD1 ILE A 122      18.001  16.577  27.156  1.00  2.62           H  
ATOM   1852 3HD1 ILE A 122      18.534  17.829  26.029  1.00  2.62           H  
ATOM   1853  N   ASN A 123      22.955  14.368  27.427  1.00  1.79           N  
ATOM   1854  CA  ASN A 123      24.287  14.538  28.039  1.00  2.10           C  
ATOM   1855  C   ASN A 123      25.004  13.318  28.685  1.00  2.26           C  
ATOM   1856  O   ASN A 123      25.990  13.512  29.401  1.00  2.56           O  
ATOM   1857  CB  ASN A 123      24.189  15.623  29.096  1.00  2.81           C  
ATOM   1858  CG  ASN A 123      23.859  16.960  28.526  1.00  2.81           C  
ATOM   1859  OD1 ASN A 123      24.611  17.527  27.724  1.00  2.81           O  
ATOM   1860  ND2 ASN A 123      22.734  17.496  28.934  1.00  2.81           N  
ATOM   1861  H   ASN A 123      22.175  14.066  28.004  1.00  2.15           H  
ATOM   1862  HA  ASN A 123      24.954  14.889  27.250  1.00  2.52           H  
ATOM   1863 1HB  ASN A 123      23.412  15.348  29.812  1.00  3.37           H  
ATOM   1864 2HB  ASN A 123      25.128  15.697  29.641  1.00  3.37           H  
ATOM   1865 1HD2 ASN A 123      22.455  18.391  28.592  1.00  3.37           H  
ATOM   1866 2HD2 ASN A 123      22.159  17.012  29.591  1.00  3.37           H  
ATOM   1867  N   ASN A 124      24.550  12.084  28.467  1.00  2.23           N  
ATOM   1868  CA  ASN A 124      25.205  10.905  29.049  1.00  2.50           C  
ATOM   1869  C   ASN A 124      26.479  10.563  28.297  1.00  2.70           C  
ATOM   1870  O   ASN A 124      26.455  10.395  27.082  1.00  2.95           O  
ATOM   1871  CB  ASN A 124      24.275   9.711  29.081  1.00  3.39           C  
ATOM   1872  CG  ASN A 124      24.806   8.509  29.829  1.00  3.39           C  
ATOM   1873  OD1 ASN A 124      25.975   8.105  29.731  1.00  3.39           O  
ATOM   1874  ND2 ASN A 124      23.929   7.907  30.602  1.00  3.39           N  
ATOM   1875  H   ASN A 124      23.717  11.920  27.903  1.00  2.68           H  
ATOM   1876  HA  ASN A 124      25.488  11.141  30.076  1.00  3.00           H  
ATOM   1877 1HB  ASN A 124      23.383  10.007  29.557  1.00  4.07           H  
ATOM   1878 2HB  ASN A 124      24.030   9.433  28.076  1.00  4.07           H  
ATOM   1879 1HD2 ASN A 124      24.195   7.096  31.132  1.00  4.07           H  
ATOM   1880 2HD2 ASN A 124      22.995   8.258  30.655  1.00  4.07           H  
ATOM   1881  N   ARG A 125      27.601  10.491  29.013  1.00  3.05           N  
ATOM   1882  CA  ARG A 125      28.921  10.230  28.428  1.00  3.35           C  
ATOM   1883  C   ARG A 125      29.029   8.920  27.636  1.00  3.58           C  
ATOM   1884  O   ARG A 125      29.960   8.752  26.840  1.00  3.79           O  
ATOM   1885  CB  ARG A 125      29.982  10.201  29.522  1.00  4.58           C  
ATOM   1886  CG  ARG A 125      29.886   9.008  30.493  1.00  4.58           C  
ATOM   1887  CD  ARG A 125      30.854   9.125  31.620  1.00  4.58           C  
ATOM   1888  NE  ARG A 125      30.805   7.956  32.508  1.00  4.58           N  
ATOM   1889  CZ  ARG A 125      29.946   7.770  33.544  1.00  4.58           C  
ATOM   1890  NH1 ARG A 125      29.044   8.683  33.852  1.00  4.58           N  
ATOM   1891  NH2 ARG A 125      30.018   6.656  34.256  1.00  4.58           N  
ATOM   1892  H   ARG A 125      27.529  10.654  30.008  1.00  3.66           H  
ATOM   1893  HA  ARG A 125      29.148  11.053  27.748  1.00  4.02           H  
ATOM   1894 1HB  ARG A 125      30.970  10.176  29.067  1.00  5.50           H  
ATOM   1895 2HB  ARG A 125      29.915  11.115  30.112  1.00  5.50           H  
ATOM   1896 1HG  ARG A 125      28.876   8.934  30.896  1.00  5.50           H  
ATOM   1897 2HG  ARG A 125      30.127   8.087  29.962  1.00  5.50           H  
ATOM   1898 1HD  ARG A 125      31.862   9.193  31.210  1.00  5.50           H  
ATOM   1899 2HD  ARG A 125      30.648  10.019  32.204  1.00  5.50           H  
ATOM   1900  HE  ARG A 125      31.475   7.218  32.326  1.00  5.50           H  
ATOM   1901 1HH1 ARG A 125      28.980   9.535  33.321  1.00  5.50           H  
ATOM   1902 2HH1 ARG A 125      28.414   8.529  34.629  1.00  5.50           H  
ATOM   1903 1HH2 ARG A 125      30.705   5.951  34.026  1.00  5.50           H  
ATOM   1904 2HH2 ARG A 125      29.386   6.506  35.030  1.00  5.50           H  
ATOM   1905  N   GLN A 126      28.124   7.970  27.897  1.00  3.72           N  
ATOM   1906  CA  GLN A 126      28.143   6.682  27.217  1.00  3.85           C  
ATOM   1907  C   GLN A 126      27.420   6.719  25.891  1.00  3.72           C  
ATOM   1908  O   GLN A 126      27.426   5.727  25.160  1.00  3.76           O  
ATOM   1909  CB  GLN A 126      27.438   5.589  28.013  1.00  5.34           C  
ATOM   1910  CG  GLN A 126      28.040   5.184  29.311  1.00  5.34           C  
ATOM   1911  CD  GLN A 126      27.213   4.052  29.899  1.00  5.34           C  
ATOM   1912  OE1 GLN A 126      26.013   3.938  29.571  1.00  5.34           O  
ATOM   1913  NE2 GLN A 126      27.826   3.225  30.745  1.00  5.34           N  
ATOM   1914  H   GLN A 126      27.383   8.169  28.565  1.00  4.46           H  
ATOM   1915  HA  GLN A 126      29.178   6.399  27.038  1.00  4.62           H  
ATOM   1916 1HB  GLN A 126      26.414   5.910  28.209  1.00  6.41           H  
ATOM   1917 2HB  GLN A 126      27.375   4.694  27.399  1.00  6.41           H  
ATOM   1918 1HG  GLN A 126      29.060   4.840  29.149  1.00  6.41           H  
ATOM   1919 2HG  GLN A 126      28.025   6.031  29.998  1.00  6.41           H  
ATOM   1920 1HE2 GLN A 126      27.330   2.464  31.165  1.00  6.41           H  
ATOM   1921 2HE2 GLN A 126      28.791   3.363  30.970  1.00  6.41           H  
ATOM   1922  N   LEU A 127      26.727   7.808  25.603  1.00  3.67           N  
ATOM   1923  CA  LEU A 127      25.951   7.895  24.394  1.00  3.65           C  
ATOM   1924  C   LEU A 127      26.645   8.873  23.476  1.00  3.67           C  
ATOM   1925  O   LEU A 127      27.319   9.791  23.931  1.00  3.80           O  
ATOM   1926  CB  LEU A 127      24.520   8.330  24.733  1.00  5.13           C  
ATOM   1927  CG  LEU A 127      23.779   7.455  25.836  1.00  5.13           C  
ATOM   1928  CD1 LEU A 127      22.377   8.016  26.068  1.00  5.13           C  
ATOM   1929  CD2 LEU A 127      23.729   6.003  25.448  1.00  5.13           C  
ATOM   1930  H   LEU A 127      26.771   8.628  26.218  1.00  4.40           H  
ATOM   1931  HA  LEU A 127      25.937   6.928  23.895  1.00  4.38           H  
ATOM   1932 1HB  LEU A 127      24.568   9.357  25.109  1.00  6.16           H  
ATOM   1933 2HB  LEU A 127      23.919   8.330  23.822  1.00  6.16           H  
ATOM   1934  HG  LEU A 127      24.332   7.535  26.770  1.00  6.16           H  
ATOM   1935 1HD1 LEU A 127      21.874   7.449  26.851  1.00  6.16           H  
ATOM   1936 2HD1 LEU A 127      22.460   9.047  26.367  1.00  6.16           H  
ATOM   1937 3HD1 LEU A 127      21.800   7.956  25.153  1.00  6.16           H  
ATOM   1938 1HD2 LEU A 127      23.231   5.439  26.238  1.00  6.16           H  
ATOM   1939 2HD2 LEU A 127      23.191   5.892  24.545  1.00  6.16           H  
ATOM   1940 3HD2 LEU A 127      24.733   5.623  25.327  1.00  6.16           H  
ATOM   1941  N   ALA A 128      26.487   8.727  22.184  1.00  3.64           N  
ATOM   1942  CA  ALA A 128      27.164   9.663  21.317  1.00  3.74           C  
ATOM   1943  C   ALA A 128      26.735  11.108  21.558  1.00  3.73           C  
ATOM   1944  O   ALA A 128      25.563  11.400  21.800  1.00  3.80           O  
ATOM   1945  CB  ALA A 128      26.938   9.276  19.878  1.00  5.20           C  
ATOM   1946  H   ALA A 128      25.926   7.981  21.801  1.00  4.37           H  
ATOM   1947  HA  ALA A 128      28.224   9.603  21.520  1.00  4.49           H  
ATOM   1948 1HB  ALA A 128      27.488   9.958  19.222  1.00  6.24           H  
ATOM   1949 2HB  ALA A 128      27.297   8.260  19.719  1.00  6.24           H  
ATOM   1950 3HB  ALA A 128      25.885   9.324  19.647  1.00  6.24           H  
ATOM   1951  N   ASP A 129      27.705  12.008  21.464  1.00  3.70           N  
ATOM   1952  CA  ASP A 129      27.553  13.446  21.485  1.00  3.73           C  
ATOM   1953  C   ASP A 129      27.268  13.923  20.086  1.00  3.57           C  
ATOM   1954  O   ASP A 129      26.533  14.883  19.868  1.00  3.61           O  
ATOM   1955  CB  ASP A 129      28.837  14.134  21.950  1.00  5.22           C  
ATOM   1956  CG  ASP A 129      29.192  14.027  23.402  1.00  5.22           C  
ATOM   1957  OD1 ASP A 129      28.624  14.809  24.147  1.00  5.22           O  
ATOM   1958  OD2 ASP A 129      30.100  13.298  23.777  1.00  5.22           O  
ATOM   1959  H   ASP A 129      28.639  11.647  21.319  1.00  4.44           H  
ATOM   1960  HA  ASP A 129      26.714  13.711  22.136  1.00  4.48           H  
ATOM   1961 1HB  ASP A 129      29.674  13.722  21.377  1.00  6.26           H  
ATOM   1962 2HB  ASP A 129      28.779  15.160  21.693  1.00  6.26           H  
ATOM   1963  N   ILE A 130      27.897  13.250  19.128  1.00  3.49           N  
ATOM   1964  CA  ILE A 130      27.753  13.619  17.739  1.00  3.54           C  
ATOM   1965  C   ILE A 130      27.026  12.528  16.953  1.00  3.61           C  
ATOM   1966  O   ILE A 130      27.569  11.440  16.798  1.00  3.71           O  
ATOM   1967  CB  ILE A 130      29.144  13.875  17.124  1.00  4.94           C  
ATOM   1968  CG1 ILE A 130      29.817  15.026  17.912  1.00  4.94           C  
ATOM   1969  CG2 ILE A 130      29.028  14.184  15.624  1.00  4.94           C  
ATOM   1970  CD1 ILE A 130      31.261  15.289  17.585  1.00  4.94           C  
ATOM   1971  H   ILE A 130      28.526  12.490  19.406  1.00  4.19           H  
ATOM   1972  HA  ILE A 130      27.216  14.555  17.710  1.00  4.25           H  
ATOM   1973  HB  ILE A 130      29.761  12.987  17.258  1.00  5.93           H  
ATOM   1974 1HG1 ILE A 130      29.251  15.926  17.736  1.00  5.93           H  
ATOM   1975 2HG1 ILE A 130      29.775  14.798  18.971  1.00  5.93           H  
ATOM   1976 1HG2 ILE A 130      30.009  14.349  15.198  1.00  5.93           H  
ATOM   1977 2HG2 ILE A 130      28.574  13.347  15.114  1.00  5.93           H  
ATOM   1978 3HG2 ILE A 130      28.417  15.075  15.482  1.00  5.93           H  
ATOM   1979 1HD1 ILE A 130      31.618  16.111  18.207  1.00  5.93           H  
ATOM   1980 2HD1 ILE A 130      31.848  14.406  17.793  1.00  5.93           H  
ATOM   1981 3HD1 ILE A 130      31.374  15.562  16.544  1.00  5.93           H  
ATOM   1982  N   PRO A 131      25.796  12.765  16.454  1.00  3.69           N  
ATOM   1983  CA  PRO A 131      25.024  11.780  15.712  1.00  3.85           C  
ATOM   1984  C   PRO A 131      25.597  11.480  14.336  1.00  3.83           C  
ATOM   1985  O   PRO A 131      25.371  10.392  13.779  1.00  3.89           O  
ATOM   1986  CB  PRO A 131      23.655  12.454  15.583  1.00  5.77           C  
ATOM   1987  CG  PRO A 131      23.932  13.944  15.691  1.00  5.77           C  
ATOM   1988  CD  PRO A 131      25.130  14.078  16.616  1.00  5.77           C  
ATOM   1989  HA  PRO A 131      24.948  10.859  16.303  1.00  4.62           H  
ATOM   1990 1HB  PRO A 131      23.220  12.186  14.602  1.00  6.92           H  
ATOM   1991 2HB  PRO A 131      22.957  12.059  16.329  1.00  6.92           H  
ATOM   1992 1HG  PRO A 131      24.107  14.363  14.700  1.00  6.92           H  
ATOM   1993 2HG  PRO A 131      23.047  14.445  16.084  1.00  6.92           H  
ATOM   1994 1HD  PRO A 131      25.744  14.898  16.221  1.00  6.92           H  
ATOM   1995 2HD  PRO A 131      24.833  14.249  17.664  1.00  6.92           H  
ATOM   1996  N   GLY A 132      26.374  12.422  13.785  1.00  3.75           N  
ATOM   1997  CA  GLY A 132      26.890  12.212  12.457  1.00  3.77           C  
ATOM   1998  C   GLY A 132      25.694  11.936  11.581  1.00  3.71           C  
ATOM   1999  O   GLY A 132      24.680  12.640  11.625  1.00  3.81           O  
ATOM   2000  H   GLY A 132      26.563  13.306  14.234  1.00  4.50           H  
ATOM   2001 1HA  GLY A 132      27.437  13.088  12.110  1.00  4.52           H  
ATOM   2002 2HA  GLY A 132      27.558  11.356  12.452  1.00  4.52           H  
ATOM   2003  N   ALA A 133      25.831  10.920  10.770  1.00  3.63           N  
ATOM   2004  CA  ALA A 133      24.781  10.434   9.910  1.00  3.61           C  
ATOM   2005  C   ALA A 133      24.687   8.966  10.202  1.00  3.58           C  
ATOM   2006  O   ALA A 133      24.391   8.164   9.313  1.00  3.62           O  
ATOM   2007  CB  ALA A 133      25.093  10.689   8.450  1.00  5.06           C  
ATOM   2008  H   ALA A 133      26.716  10.432  10.775  1.00  4.36           H  
ATOM   2009  HA  ALA A 133      23.838  10.907  10.184  1.00  4.33           H  
ATOM   2010 1HB  ALA A 133      24.294  10.282   7.831  1.00  6.07           H  
ATOM   2011 2HB  ALA A 133      25.177  11.761   8.278  1.00  6.07           H  
ATOM   2012 3HB  ALA A 133      26.035  10.202   8.193  1.00  6.07           H  
ATOM   2013  N   TYR A 134      25.030   8.612  11.449  1.00  3.66           N  
ATOM   2014  CA  TYR A 134      25.107   7.223  11.840  1.00  3.71           C  
ATOM   2015  C   TYR A 134      24.290   6.804  13.072  1.00  3.54           C  
ATOM   2016  O   TYR A 134      23.840   5.657  13.131  1.00  3.56           O  
ATOM   2017  CB  TYR A 134      26.581   6.929  12.037  1.00  5.18           C  
ATOM   2018  CG  TYR A 134      27.357   7.348  10.813  1.00  5.18           C  
ATOM   2019  CD1 TYR A 134      28.220   8.448  10.894  1.00  5.18           C  
ATOM   2020  CD2 TYR A 134      27.180   6.683   9.594  1.00  5.18           C  
ATOM   2021  CE1 TYR A 134      28.907   8.869   9.774  1.00  5.18           C  
ATOM   2022  CE2 TYR A 134      27.866   7.111   8.479  1.00  5.18           C  
ATOM   2023  CZ  TYR A 134      28.726   8.196   8.564  1.00  5.18           C  
ATOM   2024  OH  TYR A 134      29.406   8.609   7.445  1.00  5.18           O  
ATOM   2025  H   TYR A 134      25.232   9.336  12.141  1.00  4.39           H  
ATOM   2026  HA  TYR A 134      24.740   6.623  11.011  1.00  4.45           H  
ATOM   2027 1HB  TYR A 134      26.969   7.460  12.910  1.00  6.22           H  
ATOM   2028 2HB  TYR A 134      26.730   5.883  12.181  1.00  6.22           H  
ATOM   2029  HD1 TYR A 134      28.353   8.969  11.843  1.00  6.22           H  
ATOM   2030  HD2 TYR A 134      26.496   5.837   9.522  1.00  6.22           H  
ATOM   2031  HE1 TYR A 134      29.585   9.721   9.836  1.00  6.22           H  
ATOM   2032  HE2 TYR A 134      27.729   6.599   7.526  1.00  6.22           H  
ATOM   2033  HH  TYR A 134      29.963   9.362   7.664  1.00  6.22           H  
ATOM   2034  N   THR A 135      24.124   7.674  14.083  1.00  3.54           N  
ATOM   2035  CA  THR A 135      23.399   7.211  15.273  1.00  3.54           C  
ATOM   2036  C   THR A 135      22.408   8.242  15.823  1.00  3.51           C  
ATOM   2037  O   THR A 135      22.193   9.296  15.228  1.00  3.46           O  
ATOM   2038  CB  THR A 135      24.360   6.743  16.373  1.00  4.96           C  
ATOM   2039  OG1 THR A 135      23.597   6.050  17.385  1.00  4.96           O  
ATOM   2040  CG2 THR A 135      25.109   7.924  16.991  1.00  4.96           C  
ATOM   2041  H   THR A 135      24.500   8.624  14.029  1.00  4.25           H  
ATOM   2042  HA  THR A 135      22.808   6.341  14.988  1.00  4.25           H  
ATOM   2043  HB  THR A 135      25.080   6.058  15.946  1.00  5.95           H  
ATOM   2044  HG1 THR A 135      23.293   5.212  16.977  1.00  5.95           H  
ATOM   2045 1HG2 THR A 135      25.788   7.562  17.755  1.00  5.95           H  
ATOM   2046 2HG2 THR A 135      25.687   8.432  16.216  1.00  5.95           H  
ATOM   2047 3HG2 THR A 135      24.417   8.627  17.439  1.00  5.95           H  
ATOM   2048  N   GLN A 136      21.768   7.910  16.939  1.00  3.57           N  
ATOM   2049  CA  GLN A 136      20.782   8.810  17.545  1.00  3.53           C  
ATOM   2050  C   GLN A 136      21.337   9.596  18.713  1.00  3.55           C  
ATOM   2051  O   GLN A 136      21.878   9.024  19.659  1.00  3.65           O  
ATOM   2052  CB  GLN A 136      19.537   8.042  17.999  1.00  4.96           C  
ATOM   2053  CG  GLN A 136      18.399   8.895  18.557  1.00  4.96           C  
ATOM   2054  CD  GLN A 136      18.467   9.022  20.066  1.00  4.96           C  
ATOM   2055  OE1 GLN A 136      18.767   8.045  20.728  1.00  4.96           O  
ATOM   2056  NE2 GLN A 136      18.180  10.181  20.620  1.00  4.96           N  
ATOM   2057  H   GLN A 136      22.036   7.041  17.387  1.00  4.28           H  
ATOM   2058  HA  GLN A 136      20.476   9.533  16.791  1.00  4.24           H  
ATOM   2059 1HB  GLN A 136      19.147   7.445  17.177  1.00  5.95           H  
ATOM   2060 2HB  GLN A 136      19.827   7.375  18.793  1.00  5.95           H  
ATOM   2061 1HG  GLN A 136      18.473   9.896  18.129  1.00  5.95           H  
ATOM   2062 2HG  GLN A 136      17.445   8.441  18.290  1.00  5.95           H  
ATOM   2063 1HE2 GLN A 136      18.210  10.262  21.617  1.00  5.95           H  
ATOM   2064 2HE2 GLN A 136      17.921  10.960  20.055  1.00  5.95           H  
ATOM   2065  N   VAL A 137      21.191  10.914  18.635  1.00  3.49           N  
ATOM   2066  CA  VAL A 137      21.611  11.827  19.692  1.00  3.51           C  
ATOM   2067  C   VAL A 137      20.497  12.851  19.936  1.00  3.43           C  
ATOM   2068  O   VAL A 137      19.894  13.341  18.976  1.00  3.42           O  
ATOM   2069  CB  VAL A 137      22.945  12.500  19.337  1.00  4.91           C  
ATOM   2070  CG1 VAL A 137      23.369  13.444  20.442  1.00  4.91           C  
ATOM   2071  CG2 VAL A 137      24.000  11.442  19.129  1.00  4.91           C  
ATOM   2072  H   VAL A 137      20.752  11.288  17.782  1.00  4.19           H  
ATOM   2073  HA  VAL A 137      21.757  11.255  20.610  1.00  4.21           H  
ATOM   2074  HB  VAL A 137      22.833  13.065  18.445  1.00  5.89           H  
ATOM   2075 1HG1 VAL A 137      24.303  13.898  20.173  1.00  5.89           H  
ATOM   2076 2HG1 VAL A 137      22.630  14.228  20.598  1.00  5.89           H  
ATOM   2077 3HG1 VAL A 137      23.500  12.885  21.368  1.00  5.89           H  
ATOM   2078 1HG2 VAL A 137      24.945  11.904  18.902  1.00  5.89           H  
ATOM   2079 2HG2 VAL A 137      24.088  10.866  20.033  1.00  5.89           H  
ATOM   2080 3HG2 VAL A 137      23.724  10.787  18.325  1.00  5.89           H  
ATOM   2081  N   MET A 138      20.173  13.154  21.196  1.00  3.41           N  
ATOM   2082  CA  MET A 138      19.115  14.134  21.430  1.00  3.36           C  
ATOM   2083  C   MET A 138      19.661  15.556  21.723  1.00  3.44           C  
ATOM   2084  O   MET A 138      20.621  15.689  22.471  1.00  3.61           O  
ATOM   2085  CB  MET A 138      18.271  13.620  22.582  1.00  4.73           C  
ATOM   2086  CG  MET A 138      17.096  14.463  22.986  1.00  4.73           C  
ATOM   2087  SD  MET A 138      16.119  13.705  24.284  1.00  4.73           S  
ATOM   2088  CE  MET A 138      15.068  12.674  23.262  1.00  4.73           C  
ATOM   2089  H   MET A 138      20.671  12.736  21.997  1.00  4.09           H  
ATOM   2090  HA  MET A 138      18.465  14.137  20.567  1.00  4.03           H  
ATOM   2091 1HB  MET A 138      17.911  12.632  22.340  1.00  5.68           H  
ATOM   2092 2HB  MET A 138      18.901  13.532  23.454  1.00  5.68           H  
ATOM   2093 1HG  MET A 138      17.395  15.452  23.299  1.00  5.68           H  
ATOM   2094 2HG  MET A 138      16.464  14.577  22.142  1.00  5.68           H  
ATOM   2095 1HE  MET A 138      14.377  12.148  23.899  1.00  5.68           H  
ATOM   2096 2HE  MET A 138      14.507  13.298  22.560  1.00  5.68           H  
ATOM   2097 3HE  MET A 138      15.663  11.968  22.701  1.00  5.68           H  
ATOM   2098  N   PRO A 139      19.196  16.615  21.026  1.00  3.40           N  
ATOM   2099  CA  PRO A 139      19.459  18.016  21.297  1.00  3.45           C  
ATOM   2100  C   PRO A 139      18.647  18.552  22.485  1.00  3.23           C  
ATOM   2101  O   PRO A 139      17.589  18.006  22.779  1.00  3.12           O  
ATOM   2102  CB  PRO A 139      18.963  18.710  20.040  1.00  5.17           C  
ATOM   2103  CG  PRO A 139      18.828  17.647  19.017  1.00  5.17           C  
ATOM   2104  CD  PRO A 139      18.531  16.414  19.754  1.00  5.17           C  
ATOM   2105  HA  PRO A 139      20.541  18.133  21.412  1.00  4.14           H  
ATOM   2106 1HB  PRO A 139      18.002  19.208  20.249  1.00  6.20           H  
ATOM   2107 2HB  PRO A 139      19.667  19.509  19.746  1.00  6.20           H  
ATOM   2108 1HG  PRO A 139      18.010  17.888  18.362  1.00  6.20           H  
ATOM   2109 2HG  PRO A 139      19.694  17.597  18.385  1.00  6.20           H  
ATOM   2110 1HD  PRO A 139      17.503  16.346  19.895  1.00  6.20           H  
ATOM   2111 2HD  PRO A 139      18.955  15.601  19.170  1.00  6.20           H  
ATOM   2112  N   PRO A 140      19.078  19.653  23.118  1.00  3.38           N  
ATOM   2113  CA  PRO A 140      18.339  20.464  24.085  1.00  3.38           C  
ATOM   2114  C   PRO A 140      16.922  20.968  23.676  1.00  3.26           C  
ATOM   2115  O   PRO A 140      16.114  21.240  24.562  1.00  3.51           O  
ATOM   2116  CB  PRO A 140      19.289  21.646  24.296  1.00  5.07           C  
ATOM   2117  CG  PRO A 140      20.665  21.091  24.028  1.00  5.07           C  
ATOM   2118  CD  PRO A 140      20.474  20.110  22.905  1.00  5.07           C  
ATOM   2119  HA  PRO A 140      18.258  19.892  25.019  1.00  4.06           H  
ATOM   2120 1HB  PRO A 140      19.022  22.458  23.625  1.00  6.08           H  
ATOM   2121 2HB  PRO A 140      19.179  22.035  25.320  1.00  6.08           H  
ATOM   2122 1HG  PRO A 140      21.355  21.911  23.754  1.00  6.08           H  
ATOM   2123 2HG  PRO A 140      21.070  20.623  24.939  1.00  6.08           H  
ATOM   2124 1HD  PRO A 140      20.587  20.601  21.921  1.00  6.08           H  
ATOM   2125 2HD  PRO A 140      21.192  19.292  23.064  1.00  6.08           H  
ATOM   2126  N   LYS A 141      16.606  21.152  22.370  1.00  3.13           N  
ATOM   2127  CA  LYS A 141      15.267  21.649  21.994  1.00  3.22           C  
ATOM   2128  C   LYS A 141      14.075  20.821  22.454  1.00  3.02           C  
ATOM   2129  O   LYS A 141      13.981  19.615  22.178  1.00  3.24           O  
ATOM   2130  CB  LYS A 141      15.164  21.771  20.472  1.00  4.48           C  
ATOM   2131  CG  LYS A 141      13.832  22.284  19.903  1.00  4.48           C  
ATOM   2132  CD  LYS A 141      13.923  22.375  18.366  1.00  4.48           C  
ATOM   2133  CE  LYS A 141      12.596  22.766  17.708  1.00  4.48           C  
ATOM   2134  NZ  LYS A 141      12.214  24.190  17.983  1.00  4.48           N  
ATOM   2135  H   LYS A 141      17.272  21.027  21.591  1.00  3.76           H  
ATOM   2136  HA  LYS A 141      15.156  22.641  22.432  1.00  3.86           H  
ATOM   2137 1HB  LYS A 141      15.897  22.490  20.148  1.00  5.38           H  
ATOM   2138 2HB  LYS A 141      15.409  20.820  20.010  1.00  5.38           H  
ATOM   2139 1HG  LYS A 141      13.027  21.590  20.158  1.00  5.38           H  
ATOM   2140 2HG  LYS A 141      13.604  23.258  20.326  1.00  5.38           H  
ATOM   2141 1HD  LYS A 141      14.687  23.104  18.088  1.00  5.38           H  
ATOM   2142 2HD  LYS A 141      14.225  21.405  17.968  1.00  5.38           H  
ATOM   2143 1HE  LYS A 141      12.691  22.627  16.630  1.00  5.38           H  
ATOM   2144 2HE  LYS A 141      11.808  22.109  18.078  1.00  5.38           H  
ATOM   2145 1HZ  LYS A 141      11.338  24.393  17.519  1.00  5.38           H  
ATOM   2146 2HZ  LYS A 141      12.108  24.338  18.976  1.00  5.38           H  
ATOM   2147 3HZ  LYS A 141      12.934  24.803  17.625  1.00  5.38           H  
ATOM   2148  N   GLU A 142      13.093  21.529  23.029  1.00  2.95           N  
ATOM   2149  CA  GLU A 142      11.845  20.940  23.496  1.00  3.00           C  
ATOM   2150  C   GLU A 142      10.645  21.825  23.159  1.00  2.89           C  
ATOM   2151  O   GLU A 142      10.776  23.042  22.998  1.00  2.97           O  
ATOM   2152  CB  GLU A 142      11.864  20.720  25.021  1.00  4.18           C  
ATOM   2153  CG  GLU A 142      11.992  22.009  25.860  1.00  4.18           C  
ATOM   2154  CD  GLU A 142      12.026  21.757  27.346  1.00  4.18           C  
ATOM   2155  OE1 GLU A 142      11.717  20.667  27.741  1.00  4.18           O  
ATOM   2156  OE2 GLU A 142      12.355  22.659  28.082  1.00  4.18           O  
ATOM   2157  H   GLU A 142      13.248  22.513  23.194  1.00  3.54           H  
ATOM   2158  HA  GLU A 142      11.716  19.987  22.996  1.00  3.60           H  
ATOM   2159 1HB  GLU A 142      10.945  20.210  25.324  1.00  5.02           H  
ATOM   2160 2HB  GLU A 142      12.690  20.069  25.279  1.00  5.02           H  
ATOM   2161 1HG  GLU A 142      12.908  22.525  25.570  1.00  5.02           H  
ATOM   2162 2HG  GLU A 142      11.151  22.665  25.638  1.00  5.02           H  
ATOM   2163  N   ASN A 143       9.476  21.200  23.085  1.00  2.83           N  
ATOM   2164  CA  ASN A 143       8.191  21.888  22.873  1.00  2.86           C  
ATOM   2165  C   ASN A 143       7.148  21.260  23.756  1.00  2.76           C  
ATOM   2166  O   ASN A 143       6.730  20.138  23.496  1.00  2.79           O  
ATOM   2167  CB  ASN A 143       7.752  21.853  21.417  1.00  3.99           C  
ATOM   2168  CG  ASN A 143       6.426  22.625  21.140  1.00  3.99           C  
ATOM   2169  OD1 ASN A 143       5.315  22.313  21.661  1.00  3.99           O  
ATOM   2170  ND2 ASN A 143       6.537  23.643  20.312  1.00  3.99           N  
ATOM   2171  H   ASN A 143       9.506  20.181  23.210  1.00  3.40           H  
ATOM   2172  HA  ASN A 143       8.296  22.930  23.181  1.00  3.43           H  
ATOM   2173 1HB  ASN A 143       8.540  22.278  20.795  1.00  4.79           H  
ATOM   2174 2HB  ASN A 143       7.619  20.814  21.107  1.00  4.79           H  
ATOM   2175 1HD2 ASN A 143       5.730  24.192  20.077  1.00  4.79           H  
ATOM   2176 2HD2 ASN A 143       7.425  23.868  19.911  1.00  4.79           H  
ATOM   2177  N   LEU A 144       6.744  21.957  24.810  1.00  2.71           N  
ATOM   2178  CA  LEU A 144       5.865  21.320  25.771  1.00  2.67           C  
ATOM   2179  C   LEU A 144       4.378  21.485  25.482  1.00  2.73           C  
ATOM   2180  O   LEU A 144       3.573  20.686  25.941  1.00  2.74           O  
ATOM   2181  CB  LEU A 144       6.247  21.821  27.155  1.00  3.76           C  
ATOM   2182  CG  LEU A 144       7.761  21.563  27.521  1.00  3.76           C  
ATOM   2183  CD1 LEU A 144       8.032  22.099  28.901  1.00  3.76           C  
ATOM   2184  CD2 LEU A 144       8.122  20.077  27.404  1.00  3.76           C  
ATOM   2185  H   LEU A 144       7.095  22.893  24.964  1.00  3.25           H  
ATOM   2186  HA  LEU A 144       6.048  20.256  25.732  1.00  3.20           H  
ATOM   2187 1HB  LEU A 144       6.048  22.889  27.215  1.00  4.51           H  
ATOM   2188 2HB  LEU A 144       5.627  21.310  27.893  1.00  4.51           H  
ATOM   2189  HG  LEU A 144       8.395  22.124  26.832  1.00  4.51           H  
ATOM   2190 1HD1 LEU A 144       9.093  21.953  29.138  1.00  4.51           H  
ATOM   2191 2HD1 LEU A 144       7.799  23.161  28.935  1.00  4.51           H  
ATOM   2192 3HD1 LEU A 144       7.421  21.565  29.628  1.00  4.51           H  
ATOM   2193 1HD2 LEU A 144       9.173  19.955  27.653  1.00  4.51           H  
ATOM   2194 2HD2 LEU A 144       7.508  19.513  28.097  1.00  4.51           H  
ATOM   2195 3HD2 LEU A 144       7.973  19.712  26.404  1.00  4.51           H  
ATOM   2196  N   ASN A 145       3.980  22.446  24.656  1.00  2.85           N  
ATOM   2197  CA  ASN A 145       2.546  22.573  24.351  1.00  2.95           C  
ATOM   2198  C   ASN A 145       2.087  21.292  23.636  1.00  2.82           C  
ATOM   2199  O   ASN A 145       0.973  20.759  23.853  1.00  2.83           O  
ATOM   2200  CB  ASN A 145       2.292  23.788  23.487  1.00  4.09           C  
ATOM   2201  CG  ASN A 145       2.455  25.069  24.241  1.00  4.09           C  
ATOM   2202  OD1 ASN A 145       2.402  25.107  25.476  1.00  4.09           O  
ATOM   2203  ND2 ASN A 145       2.662  26.134  23.518  1.00  4.09           N  
ATOM   2204  H   ASN A 145       4.650  23.108  24.291  1.00  3.42           H  
ATOM   2205  HA  ASN A 145       1.985  22.660  25.282  1.00  3.54           H  
ATOM   2206 1HB  ASN A 145       2.984  23.783  22.642  1.00  4.91           H  
ATOM   2207 2HB  ASN A 145       1.282  23.742  23.084  1.00  4.91           H  
ATOM   2208 1HD2 ASN A 145       2.781  27.022  23.962  1.00  4.91           H  
ATOM   2209 2HD2 ASN A 145       2.701  26.066  22.521  1.00  4.91           H  
ATOM   2210  N   SER A 146       3.029  20.734  22.879  1.00  2.74           N  
ATOM   2211  CA  SER A 146       2.847  19.521  22.129  1.00  2.74           C  
ATOM   2212  C   SER A 146       2.532  18.322  23.022  1.00  2.59           C  
ATOM   2213  O   SER A 146       2.048  17.318  22.525  1.00  2.71           O  
ATOM   2214  CB  SER A 146       4.071  19.254  21.289  1.00  3.84           C  
ATOM   2215  OG  SER A 146       4.227  20.237  20.306  1.00  3.84           O  
ATOM   2216  H   SER A 146       3.907  21.244  22.737  1.00  3.29           H  
ATOM   2217  HA  SER A 146       2.008  19.670  21.451  1.00  3.29           H  
ATOM   2218 1HB  SER A 146       4.952  19.225  21.914  1.00  4.61           H  
ATOM   2219 2HB  SER A 146       3.968  18.296  20.829  1.00  4.61           H  
ATOM   2220  HG  SER A 146       4.554  21.020  20.769  1.00  4.61           H  
ATOM   2221  N   LEU A 147       2.796  18.404  24.341  1.00  2.50           N  
ATOM   2222  CA  LEU A 147       2.517  17.282  25.232  1.00  2.61           C  
ATOM   2223  C   LEU A 147       1.040  16.997  25.196  1.00  2.66           C  
ATOM   2224  O   LEU A 147       0.629  15.833  25.192  1.00  2.76           O  
ATOM   2225  CB  LEU A 147       2.859  17.662  26.682  1.00  3.62           C  
ATOM   2226  CG  LEU A 147       4.325  17.823  27.079  1.00  3.62           C  
ATOM   2227  CD1 LEU A 147       4.399  18.488  28.415  1.00  3.62           C  
ATOM   2228  CD2 LEU A 147       4.988  16.470  27.177  1.00  3.62           C  
ATOM   2229  H   LEU A 147       3.167  19.266  24.738  1.00  3.00           H  
ATOM   2230  HA  LEU A 147       3.060  16.403  24.908  1.00  3.13           H  
ATOM   2231 1HB  LEU A 147       2.344  18.587  26.928  1.00  4.34           H  
ATOM   2232 2HB  LEU A 147       2.467  16.889  27.295  1.00  4.34           H  
ATOM   2233  HG  LEU A 147       4.823  18.432  26.361  1.00  4.34           H  
ATOM   2234 1HD1 LEU A 147       5.433  18.612  28.703  1.00  4.34           H  
ATOM   2235 2HD1 LEU A 147       3.920  19.467  28.356  1.00  4.34           H  
ATOM   2236 3HD1 LEU A 147       3.893  17.877  29.157  1.00  4.34           H  
ATOM   2237 1HD2 LEU A 147       6.025  16.596  27.462  1.00  4.34           H  
ATOM   2238 2HD2 LEU A 147       4.482  15.865  27.928  1.00  4.34           H  
ATOM   2239 3HD2 LEU A 147       4.937  15.965  26.236  1.00  4.34           H  
ATOM   2240  N   GLY A 148       0.231  18.061  25.149  1.00  2.73           N  
ATOM   2241  CA  GLY A 148      -1.207  17.926  25.120  1.00  2.93           C  
ATOM   2242  C   GLY A 148      -1.597  17.231  23.843  1.00  2.89           C  
ATOM   2243  O   GLY A 148      -2.312  16.221  23.850  1.00  2.96           O  
ATOM   2244  H   GLY A 148       0.625  19.004  25.087  1.00  3.28           H  
ATOM   2245 1HA  GLY A 148      -1.548  17.357  25.980  1.00  3.52           H  
ATOM   2246 2HA  GLY A 148      -1.668  18.912  25.165  1.00  3.52           H  
ATOM   2247  N   ASN A 149      -1.093  17.776  22.736  1.00  2.87           N  
ATOM   2248  CA  ASN A 149      -1.431  17.236  21.420  1.00  2.95           C  
ATOM   2249  C   ASN A 149      -0.990  15.783  21.240  1.00  2.85           C  
ATOM   2250  O   ASN A 149      -1.668  15.006  20.562  1.00  2.97           O  
ATOM   2251  CB  ASN A 149      -0.832  18.091  20.325  1.00  4.10           C  
ATOM   2252  CG  ASN A 149      -1.540  19.408  20.171  1.00  4.10           C  
ATOM   2253  OD1 ASN A 149      -2.692  19.575  20.590  1.00  4.10           O  
ATOM   2254  ND2 ASN A 149      -0.873  20.357  19.573  1.00  4.10           N  
ATOM   2255  H   ASN A 149      -0.492  18.608  22.850  1.00  3.44           H  
ATOM   2256  HA  ASN A 149      -2.516  17.250  21.316  1.00  3.54           H  
ATOM   2257 1HB  ASN A 149       0.220  18.272  20.544  1.00  4.92           H  
ATOM   2258 2HB  ASN A 149      -0.879  17.551  19.380  1.00  4.92           H  
ATOM   2259 1HD2 ASN A 149      -1.293  21.256  19.444  1.00  4.92           H  
ATOM   2260 2HD2 ASN A 149       0.057  20.192  19.245  1.00  4.92           H  
ATOM   2261  N   PHE A 150       0.126  15.411  21.862  1.00  2.71           N  
ATOM   2262  CA  PHE A 150       0.657  14.060  21.776  1.00  2.73           C  
ATOM   2263  C   PHE A 150      -0.133  13.070  22.625  1.00  2.69           C  
ATOM   2264  O   PHE A 150      -0.585  12.032  22.128  1.00  2.76           O  
ATOM   2265  CB  PHE A 150       2.109  14.041  22.243  1.00  3.82           C  
ATOM   2266  CG  PHE A 150       3.113  14.742  21.350  1.00  3.82           C  
ATOM   2267  CD1 PHE A 150       2.792  15.277  20.096  1.00  3.82           C  
ATOM   2268  CD2 PHE A 150       4.413  14.835  21.770  1.00  3.82           C  
ATOM   2269  CE1 PHE A 150       3.760  15.888  19.337  1.00  3.82           C  
ATOM   2270  CE2 PHE A 150       5.373  15.437  21.008  1.00  3.82           C  
ATOM   2271  CZ  PHE A 150       5.055  15.966  19.801  1.00  3.82           C  
ATOM   2272  H   PHE A 150       0.669  16.123  22.354  1.00  3.25           H  
ATOM   2273  HA  PHE A 150       0.599  13.723  20.743  1.00  3.28           H  
ATOM   2274 1HB  PHE A 150       2.156  14.528  23.219  1.00  4.58           H  
ATOM   2275 2HB  PHE A 150       2.430  13.037  22.396  1.00  4.58           H  
ATOM   2276  HD1 PHE A 150       1.781  15.227  19.711  1.00  4.58           H  
ATOM   2277  HD2 PHE A 150       4.680  14.412  22.728  1.00  4.58           H  
ATOM   2278  HE1 PHE A 150       3.503  16.314  18.362  1.00  4.58           H  
ATOM   2279  HE2 PHE A 150       6.393  15.490  21.370  1.00  4.58           H  
ATOM   2280  HZ  PHE A 150       5.822  16.451  19.203  1.00  4.58           H  
ATOM   2281  N   TRP A 151      -0.420  13.421  23.886  1.00  2.66           N  
ATOM   2282  CA  TRP A 151      -1.154  12.533  24.790  1.00  2.77           C  
ATOM   2283  C   TRP A 151      -2.514  12.190  24.193  1.00  2.91           C  
ATOM   2284  O   TRP A 151      -2.971  11.035  24.275  1.00  2.97           O  
ATOM   2285  CB  TRP A 151      -1.352  13.217  26.149  1.00  3.84           C  
ATOM   2286  CG  TRP A 151      -0.116  13.289  27.037  1.00  3.84           C  
ATOM   2287  CD1 TRP A 151       0.902  12.377  27.160  1.00  3.84           C  
ATOM   2288  CD2 TRP A 151       0.234  14.394  27.902  1.00  3.84           C  
ATOM   2289  NE1 TRP A 151       1.841  12.835  28.060  1.00  3.84           N  
ATOM   2290  CE2 TRP A 151       1.447  14.071  28.515  1.00  3.84           C  
ATOM   2291  CE3 TRP A 151      -0.377  15.623  28.195  1.00  3.84           C  
ATOM   2292  CZ2 TRP A 151       2.055  14.926  29.409  1.00  3.84           C  
ATOM   2293  CZ3 TRP A 151       0.241  16.482  29.085  1.00  3.84           C  
ATOM   2294  CH2 TRP A 151       1.422  16.141  29.677  1.00  3.84           C  
ATOM   2295  H   TRP A 151      -0.076  14.314  24.258  1.00  3.19           H  
ATOM   2296  HA  TRP A 151      -0.590  11.613  24.916  1.00  3.32           H  
ATOM   2297 1HB  TRP A 151      -1.692  14.239  25.973  1.00  4.61           H  
ATOM   2298 2HB  TRP A 151      -2.138  12.704  26.706  1.00  4.61           H  
ATOM   2299  HD1 TRP A 151       0.962  11.430  26.636  1.00  4.61           H  
ATOM   2300  HE1 TRP A 151       2.703  12.343  28.343  1.00  4.61           H  
ATOM   2301  HE3 TRP A 151      -1.316  15.892  27.727  1.00  4.61           H  
ATOM   2302  HZ2 TRP A 151       2.998  14.687  29.896  1.00  4.61           H  
ATOM   2303  HZ3 TRP A 151      -0.237  17.434  29.304  1.00  4.61           H  
ATOM   2304  HH2 TRP A 151       1.889  16.837  30.377  1.00  4.61           H  
ATOM   2305  N   GLN A 152      -3.126  13.181  23.534  1.00  3.02           N  
ATOM   2306  CA  GLN A 152      -4.430  13.054  22.903  1.00  3.21           C  
ATOM   2307  C   GLN A 152      -4.489  11.954  21.845  1.00  3.26           C  
ATOM   2308  O   GLN A 152      -5.565  11.407  21.589  1.00  3.34           O  
ATOM   2309  CB  GLN A 152      -4.843  14.391  22.272  1.00  4.42           C  
ATOM   2310  CG  GLN A 152      -6.256  14.418  21.658  1.00  4.42           C  
ATOM   2311  CD  GLN A 152      -7.362  14.217  22.678  1.00  4.42           C  
ATOM   2312  OE1 GLN A 152      -7.425  14.914  23.694  1.00  4.42           O  
ATOM   2313  NE2 GLN A 152      -8.239  13.257  22.414  1.00  4.42           N  
ATOM   2314  H   GLN A 152      -2.681  14.109  23.519  1.00  3.62           H  
ATOM   2315  HA  GLN A 152      -5.152  12.812  23.681  1.00  3.85           H  
ATOM   2316 1HB  GLN A 152      -4.780  15.177  23.024  1.00  5.30           H  
ATOM   2317 2HB  GLN A 152      -4.132  14.647  21.485  1.00  5.30           H  
ATOM   2318 1HG  GLN A 152      -6.399  15.397  21.207  1.00  5.30           H  
ATOM   2319 2HG  GLN A 152      -6.348  13.654  20.891  1.00  5.30           H  
ATOM   2320 1HE2 GLN A 152      -8.993  13.073  23.047  1.00  5.30           H  
ATOM   2321 2HE2 GLN A 152      -8.136  12.704  21.581  1.00  5.30           H  
ATOM   2322  N   SER A 153      -3.369  11.657  21.181  1.00  3.21           N  
ATOM   2323  CA  SER A 153      -3.357  10.660  20.116  1.00  3.34           C  
ATOM   2324  C   SER A 153      -3.411   9.229  20.650  1.00  3.33           C  
ATOM   2325  O   SER A 153      -3.663   8.288  19.891  1.00  3.37           O  
ATOM   2326  CB  SER A 153      -2.110  10.813  19.266  1.00  4.62           C  
ATOM   2327  OG  SER A 153      -0.964  10.414  19.968  1.00  4.62           O  
ATOM   2328  H   SER A 153      -2.478  12.081  21.444  1.00  3.85           H  
ATOM   2329  HA  SER A 153      -4.231  10.826  19.488  1.00  4.01           H  
ATOM   2330 1HB  SER A 153      -2.214  10.212  18.365  1.00  5.54           H  
ATOM   2331 2HB  SER A 153      -2.005  11.853  18.960  1.00  5.54           H  
ATOM   2332  HG  SER A 153      -0.788  11.115  20.627  1.00  5.54           H  
ATOM   2333  N   LEU A 154      -3.148   9.050  21.947  1.00  3.17           N  
ATOM   2334  CA  LEU A 154      -3.171   7.732  22.559  1.00  3.11           C  
ATOM   2335  C   LEU A 154      -4.298   7.633  23.571  1.00  3.04           C  
ATOM   2336  O   LEU A 154      -4.819   6.547  23.832  1.00  3.21           O  
ATOM   2337  CB  LEU A 154      -1.849   7.437  23.264  1.00  4.38           C  
ATOM   2338  CG  LEU A 154      -0.577   7.450  22.394  1.00  4.38           C  
ATOM   2339  CD1 LEU A 154       0.578   7.237  23.284  1.00  4.38           C  
ATOM   2340  CD2 LEU A 154      -0.611   6.370  21.327  1.00  4.38           C  
ATOM   2341  H   LEU A 154      -2.966   9.852  22.546  1.00  3.80           H  
ATOM   2342  HA  LEU A 154      -3.355   6.987  21.791  1.00  3.73           H  
ATOM   2343 1HB  LEU A 154      -1.718   8.185  24.045  1.00  5.26           H  
ATOM   2344 2HB  LEU A 154      -1.924   6.461  23.744  1.00  5.26           H  
ATOM   2345  HG  LEU A 154      -0.478   8.422  21.915  1.00  5.26           H  
ATOM   2346 1HD1 LEU A 154       1.495   7.262  22.697  1.00  5.26           H  
ATOM   2347 2HD1 LEU A 154       0.600   8.009  24.034  1.00  5.26           H  
ATOM   2348 3HD1 LEU A 154       0.486   6.269  23.770  1.00  5.26           H  
ATOM   2349 1HD2 LEU A 154       0.314   6.408  20.749  1.00  5.26           H  
ATOM   2350 2HD2 LEU A 154      -0.699   5.388  21.798  1.00  5.26           H  
ATOM   2351 3HD2 LEU A 154      -1.455   6.528  20.657  1.00  5.26           H  
ATOM   2352  N   GLY A 155      -4.670   8.775  24.157  1.00  2.89           N  
ATOM   2353  CA  GLY A 155      -5.644   8.790  25.232  1.00  2.99           C  
ATOM   2354  C   GLY A 155      -4.946   8.643  26.580  1.00  2.95           C  
ATOM   2355  O   GLY A 155      -5.504   8.065  27.518  1.00  3.29           O  
ATOM   2356  H   GLY A 155      -4.220   9.650  23.906  1.00  3.47           H  
ATOM   2357 1HA  GLY A 155      -6.195   9.731  25.202  1.00  3.59           H  
ATOM   2358 2HA  GLY A 155      -6.362   7.985  25.092  1.00  3.59           H  
ATOM   2359  N   ASN A 156      -3.692   9.109  26.646  1.00  2.88           N  
ATOM   2360  CA  ASN A 156      -2.916   9.024  27.873  1.00  2.96           C  
ATOM   2361  C   ASN A 156      -3.258  10.172  28.800  1.00  2.75           C  
ATOM   2362  O   ASN A 156      -3.762  11.212  28.372  1.00  2.94           O  
ATOM   2363  CB  ASN A 156      -1.425   8.966  27.621  1.00  4.11           C  
ATOM   2364  CG  ASN A 156      -0.977   7.664  27.017  1.00  4.11           C  
ATOM   2365  OD1 ASN A 156      -1.744   6.711  26.849  1.00  4.11           O  
ATOM   2366  ND2 ASN A 156       0.294   7.580  26.742  1.00  4.11           N  
ATOM   2367  H   ASN A 156      -3.314   9.607  25.839  1.00  3.46           H  
ATOM   2368  HA  ASN A 156      -3.196   8.107  28.392  1.00  3.55           H  
ATOM   2369 1HB  ASN A 156      -1.146   9.779  26.948  1.00  4.93           H  
ATOM   2370 2HB  ASN A 156      -0.891   9.123  28.562  1.00  4.93           H  
ATOM   2371 1HD2 ASN A 156       0.667   6.718  26.394  1.00  4.93           H  
ATOM   2372 2HD2 ASN A 156       0.898   8.356  26.913  1.00  4.93           H  
ATOM   2373  N   ARG A 157      -3.000   9.979  30.080  1.00  2.79           N  
ATOM   2374  CA  ARG A 157      -3.262  11.008  31.060  1.00  2.82           C  
ATOM   2375  C   ARG A 157      -2.131  12.033  31.103  1.00  2.16           C  
ATOM   2376  O   ARG A 157      -0.971  11.667  30.911  1.00  1.96           O  
ATOM   2377  CB  ARG A 157      -3.432  10.350  32.409  1.00  3.94           C  
ATOM   2378  CG  ARG A 157      -4.593   9.335  32.480  1.00  3.94           C  
ATOM   2379  CD  ARG A 157      -5.892   9.977  32.366  1.00  3.94           C  
ATOM   2380  NE  ARG A 157      -6.083  10.942  33.431  1.00  3.94           N  
ATOM   2381  CZ  ARG A 157      -7.021  11.913  33.420  1.00  3.94           C  
ATOM   2382  NH1 ARG A 157      -7.829  12.029  32.387  1.00  3.94           N  
ATOM   2383  NH2 ARG A 157      -7.125  12.747  34.430  1.00  3.94           N  
ATOM   2384  H   ARG A 157      -2.603   9.093  30.372  1.00  3.35           H  
ATOM   2385  HA  ARG A 157      -4.183  11.496  30.771  1.00  3.38           H  
ATOM   2386 1HB  ARG A 157      -2.523   9.813  32.667  1.00  4.73           H  
ATOM   2387 2HB  ARG A 157      -3.578  11.104  33.179  1.00  4.73           H  
ATOM   2388 1HG  ARG A 157      -4.507   8.606  31.676  1.00  4.73           H  
ATOM   2389 2HG  ARG A 157      -4.582   8.819  33.418  1.00  4.73           H  
ATOM   2390 1HD  ARG A 157      -6.008  10.460  31.408  1.00  4.73           H  
ATOM   2391 2HD  ARG A 157      -6.655   9.210  32.475  1.00  4.73           H  
ATOM   2392  HE  ARG A 157      -5.449  10.862  34.264  1.00  4.73           H  
ATOM   2393 1HH1 ARG A 157      -7.729  11.402  31.604  1.00  4.73           H  
ATOM   2394 2HH1 ARG A 157      -8.530  12.758  32.374  1.00  4.73           H  
ATOM   2395 1HH2 ARG A 157      -6.484  12.684  35.238  1.00  4.73           H  
ATOM   2396 2HH2 ARG A 157      -7.818  13.476  34.436  1.00  4.73           H  
ATOM   2397  N   PRO A 158      -2.424  13.327  31.346  1.00  2.18           N  
ATOM   2398  CA  PRO A 158      -1.436  14.370  31.497  1.00  1.87           C  
ATOM   2399  C   PRO A 158      -0.613  14.129  32.739  1.00  1.59           C  
ATOM   2400  O   PRO A 158      -1.170  13.766  33.777  1.00  2.08           O  
ATOM   2401  CB  PRO A 158      -2.288  15.639  31.603  1.00  2.81           C  
ATOM   2402  CG  PRO A 158      -3.634  15.161  32.114  1.00  2.81           C  
ATOM   2403  CD  PRO A 158      -3.816  13.775  31.523  1.00  2.81           C  
ATOM   2404  HA  PRO A 158      -0.796  14.365  30.615  1.00  2.24           H  
ATOM   2405 1HB  PRO A 158      -1.800  16.354  32.283  1.00  3.37           H  
ATOM   2406 2HB  PRO A 158      -2.358  16.130  30.624  1.00  3.37           H  
ATOM   2407 1HG  PRO A 158      -3.630  15.139  33.220  1.00  3.37           H  
ATOM   2408 2HG  PRO A 158      -4.429  15.862  31.815  1.00  3.37           H  
ATOM   2409 1HD  PRO A 158      -4.346  13.165  32.264  1.00  3.37           H  
ATOM   2410 2HD  PRO A 158      -4.339  13.821  30.552  1.00  3.37           H  
ATOM   2411  N   ARG A 159       0.680  14.387  32.634  1.00  1.42           N  
ATOM   2412  CA  ARG A 159       1.671  14.220  33.685  1.00  1.52           C  
ATOM   2413  C   ARG A 159       2.837  15.135  33.406  1.00  1.68           C  
ATOM   2414  O   ARG A 159       2.952  15.664  32.307  1.00  2.50           O  
ATOM   2415  CB  ARG A 159       2.219  12.805  33.696  1.00  2.09           C  
ATOM   2416  CG  ARG A 159       1.233  11.679  33.891  1.00  2.09           C  
ATOM   2417  CD  ARG A 159       0.750  11.600  35.259  1.00  2.09           C  
ATOM   2418  NE  ARG A 159       1.826  11.203  36.153  1.00  2.09           N  
ATOM   2419  CZ  ARG A 159       1.820  11.393  37.504  1.00  2.09           C  
ATOM   2420  NH1 ARG A 159       0.784  11.968  38.078  1.00  2.09           N  
ATOM   2421  NH2 ARG A 159       2.844  11.022  38.248  1.00  2.09           N  
ATOM   2422  H   ARG A 159       1.013  14.700  31.729  1.00  1.70           H  
ATOM   2423  HA  ARG A 159       1.232  14.479  34.646  1.00  1.82           H  
ATOM   2424 1HB  ARG A 159       2.702  12.631  32.746  1.00  2.51           H  
ATOM   2425 2HB  ARG A 159       2.990  12.716  34.460  1.00  2.51           H  
ATOM   2426 1HG  ARG A 159       0.405  11.708  33.202  1.00  2.51           H  
ATOM   2427 2HG  ARG A 159       1.774  10.802  33.722  1.00  2.51           H  
ATOM   2428 1HD  ARG A 159       0.359  12.559  35.572  1.00  2.51           H  
ATOM   2429 2HD  ARG A 159      -0.037  10.854  35.310  1.00  2.51           H  
ATOM   2430  HE  ARG A 159       2.622  10.713  35.701  1.00  2.51           H  
ATOM   2431 1HH1 ARG A 159      -0.007  12.266  37.527  1.00  2.51           H  
ATOM   2432 2HH1 ARG A 159       0.773  12.111  39.098  1.00  2.51           H  
ATOM   2433 1HH2 ARG A 159       3.664  10.614  37.822  1.00  2.51           H  
ATOM   2434 2HH2 ARG A 159       2.829  11.180  39.253  1.00  2.51           H  
ATOM   2435  N   LEU A 160       3.725  15.330  34.366  1.00  1.39           N  
ATOM   2436  CA  LEU A 160       4.914  16.072  33.997  1.00  1.52           C  
ATOM   2437  C   LEU A 160       5.823  15.170  33.186  1.00  1.49           C  
ATOM   2438  O   LEU A 160       6.148  14.069  33.622  1.00  1.85           O  
ATOM   2439  CB  LEU A 160       5.677  16.581  35.230  1.00  2.08           C  
ATOM   2440  CG  LEU A 160       7.012  17.372  34.944  1.00  2.08           C  
ATOM   2441  CD1 LEU A 160       6.726  18.680  34.185  1.00  2.08           C  
ATOM   2442  CD2 LEU A 160       7.696  17.669  36.271  1.00  2.08           C  
ATOM   2443  H   LEU A 160       3.610  14.940  35.290  1.00  1.67           H  
ATOM   2444  HA  LEU A 160       4.616  16.916  33.380  1.00  1.82           H  
ATOM   2445 1HB  LEU A 160       5.019  17.234  35.799  1.00  2.50           H  
ATOM   2446 2HB  LEU A 160       5.930  15.721  35.853  1.00  2.50           H  
ATOM   2447  HG  LEU A 160       7.677  16.761  34.329  1.00  2.50           H  
ATOM   2448 1HD1 LEU A 160       7.665  19.206  34.007  1.00  2.50           H  
ATOM   2449 2HD1 LEU A 160       6.256  18.475  33.228  1.00  2.50           H  
ATOM   2450 3HD1 LEU A 160       6.067  19.310  34.782  1.00  2.50           H  
ATOM   2451 1HD2 LEU A 160       8.629  18.204  36.091  1.00  2.50           H  
ATOM   2452 2HD2 LEU A 160       7.042  18.283  36.892  1.00  2.50           H  
ATOM   2453 3HD2 LEU A 160       7.909  16.738  36.784  1.00  2.50           H  
ATOM   2454  N   SER A 161       6.175  15.634  31.992  1.00  1.41           N  
ATOM   2455  CA  SER A 161       7.061  14.954  31.054  1.00  1.58           C  
ATOM   2456  C   SER A 161       7.515  15.952  30.007  1.00  1.40           C  
ATOM   2457  O   SER A 161       6.923  17.023  29.894  1.00  1.56           O  
ATOM   2458  CB  SER A 161       6.419  13.712  30.484  1.00  2.14           C  
ATOM   2459  OG  SER A 161       5.303  13.982  29.715  1.00  2.14           O  
ATOM   2460  H   SER A 161       5.809  16.532  31.715  1.00  1.69           H  
ATOM   2461  HA  SER A 161       7.948  14.645  31.576  1.00  1.90           H  
ATOM   2462 1HB  SER A 161       7.149  13.207  29.872  1.00  2.57           H  
ATOM   2463 2HB  SER A 161       6.155  13.031  31.285  1.00  2.57           H  
ATOM   2464  HG  SER A 161       5.007  13.102  29.406  1.00  2.57           H  
ATOM   2465  N   LEU A 162       8.591  15.647  29.276  1.00  1.17           N  
ATOM   2466  CA  LEU A 162       9.088  16.595  28.279  1.00  1.04           C  
ATOM   2467  C   LEU A 162       9.187  16.014  26.861  1.00  0.99           C  
ATOM   2468  O   LEU A 162       9.576  14.862  26.697  1.00  1.07           O  
ATOM   2469  CB  LEU A 162      10.477  17.042  28.732  1.00  1.51           C  
ATOM   2470  CG  LEU A 162      10.596  17.617  30.188  1.00  1.51           C  
ATOM   2471  CD1 LEU A 162      12.057  17.827  30.490  1.00  1.51           C  
ATOM   2472  CD2 LEU A 162       9.831  18.923  30.346  1.00  1.51           C  
ATOM   2473  H   LEU A 162       9.052  14.760  29.408  1.00  1.40           H  
ATOM   2474  HA  LEU A 162       8.413  17.436  28.243  1.00  1.25           H  
ATOM   2475 1HB  LEU A 162      11.127  16.204  28.674  1.00  1.81           H  
ATOM   2476 2HB  LEU A 162      10.839  17.810  28.035  1.00  1.81           H  
ATOM   2477  HG  LEU A 162      10.207  16.888  30.894  1.00  1.81           H  
ATOM   2478 1HD1 LEU A 162      12.171  18.202  31.506  1.00  1.81           H  
ATOM   2479 2HD1 LEU A 162      12.596  16.884  30.394  1.00  1.81           H  
ATOM   2480 3HD1 LEU A 162      12.469  18.556  29.785  1.00  1.81           H  
ATOM   2481 1HD2 LEU A 162       9.943  19.289  31.364  1.00  1.81           H  
ATOM   2482 2HD2 LEU A 162      10.237  19.663  29.655  1.00  1.81           H  
ATOM   2483 3HD2 LEU A 162       8.776  18.774  30.142  1.00  1.81           H  
ATOM   2484  N   ASN A 163       8.885  16.837  25.850  1.00  1.03           N  
ATOM   2485  CA  ASN A 163       8.979  16.454  24.427  1.00  1.03           C  
ATOM   2486  C   ASN A 163      10.258  16.912  23.745  1.00  1.05           C  
ATOM   2487  O   ASN A 163      10.398  18.100  23.440  1.00  1.35           O  
ATOM   2488  CB  ASN A 163       7.885  17.088  23.629  1.00  1.44           C  
ATOM   2489  CG  ASN A 163       6.582  16.688  23.971  1.00  1.44           C  
ATOM   2490  OD1 ASN A 163       6.292  15.535  24.185  1.00  1.44           O  
ATOM   2491  ND2 ASN A 163       5.734  17.620  24.004  1.00  1.44           N  
ATOM   2492  H   ASN A 163       8.575  17.771  26.080  1.00  1.24           H  
ATOM   2493  HA  ASN A 163       8.931  15.365  24.346  1.00  1.24           H  
ATOM   2494 1HB  ASN A 163       7.961  18.147  23.759  1.00  1.73           H  
ATOM   2495 2HB  ASN A 163       8.047  16.885  22.575  1.00  1.73           H  
ATOM   2496 1HD2 ASN A 163       4.775  17.426  24.193  1.00  1.73           H  
ATOM   2497 2HD2 ASN A 163       6.026  18.567  23.811  1.00  1.73           H  
ATOM   2498  N   TYR A 164      11.180  16.003  23.443  1.00  0.94           N  
ATOM   2499  CA  TYR A 164      12.431  16.464  22.836  1.00  1.07           C  
ATOM   2500  C   TYR A 164      12.673  16.065  21.389  1.00  1.07           C  
ATOM   2501  O   TYR A 164      12.319  14.976  20.937  1.00  1.05           O  
ATOM   2502  CB  TYR A 164      13.633  16.003  23.624  1.00  1.45           C  
ATOM   2503  CG  TYR A 164      13.896  16.674  24.915  1.00  1.45           C  
ATOM   2504  CD1 TYR A 164      13.426  16.148  26.077  1.00  1.45           C  
ATOM   2505  CD2 TYR A 164      14.658  17.820  24.926  1.00  1.45           C  
ATOM   2506  CE1 TYR A 164      13.727  16.757  27.269  1.00  1.45           C  
ATOM   2507  CE2 TYR A 164      14.949  18.435  26.109  1.00  1.45           C  
ATOM   2508  CZ  TYR A 164      14.495  17.903  27.282  1.00  1.45           C  
ATOM   2509  OH  TYR A 164      14.806  18.508  28.475  1.00  1.45           O  
ATOM   2510  H   TYR A 164      11.035  15.008  23.650  1.00  1.13           H  
ATOM   2511  HA  TYR A 164      12.437  17.552  22.856  1.00  1.28           H  
ATOM   2512 1HB  TYR A 164      13.488  14.957  23.838  1.00  1.74           H  
ATOM   2513 2HB  TYR A 164      14.525  16.097  23.001  1.00  1.74           H  
ATOM   2514  HD1 TYR A 164      12.828  15.248  26.053  1.00  1.74           H  
ATOM   2515  HD2 TYR A 164      15.039  18.238  23.991  1.00  1.74           H  
ATOM   2516  HE1 TYR A 164      13.370  16.336  28.198  1.00  1.74           H  
ATOM   2517  HE2 TYR A 164      15.556  19.339  26.119  1.00  1.74           H  
ATOM   2518  HH  TYR A 164      15.255  19.340  28.303  1.00  1.74           H  
ATOM   2519  N   CYS A 165      13.367  16.956  20.696  1.00  1.27           N  
ATOM   2520  CA  CYS A 165      13.864  16.768  19.333  1.00  1.37           C  
ATOM   2521  C   CYS A 165      14.790  15.567  19.247  1.00  1.44           C  
ATOM   2522  O   CYS A 165      15.556  15.326  20.163  1.00  1.66           O  
ATOM   2523  CB  CYS A 165      14.627  18.021  18.906  1.00  1.88           C  
ATOM   2524  SG  CYS A 165      15.389  17.970  17.269  1.00  1.88           S  
ATOM   2525  H   CYS A 165      13.577  17.845  21.175  1.00  1.52           H  
ATOM   2526  HA  CYS A 165      13.014  16.608  18.666  1.00  1.64           H  
ATOM   2527 1HB  CYS A 165      13.944  18.867  18.925  1.00  2.26           H  
ATOM   2528 2HB  CYS A 165      15.411  18.231  19.639  1.00  2.26           H  
ATOM   2529  HG  CYS A 165      14.445  17.313  16.546  1.00  2.26           H  
ATOM   2530  N   VAL A 166      14.700  14.766  18.193  1.00  1.38           N  
ATOM   2531  CA  VAL A 166      15.631  13.647  18.036  1.00  1.47           C  
ATOM   2532  C   VAL A 166      16.374  13.705  16.673  1.00  1.53           C  
ATOM   2533  O   VAL A 166      15.750  13.728  15.604  1.00  1.57           O  
ATOM   2534  CB  VAL A 166      14.855  12.330  18.175  1.00  2.02           C  
ATOM   2535  CG1 VAL A 166      15.747  11.165  18.008  1.00  2.02           C  
ATOM   2536  CG2 VAL A 166      14.203  12.234  19.486  1.00  2.02           C  
ATOM   2537  H   VAL A 166      13.987  14.941  17.482  1.00  1.66           H  
ATOM   2538  HA  VAL A 166      16.374  13.697  18.831  1.00  1.76           H  
ATOM   2539  HB  VAL A 166      14.124  12.311  17.422  1.00  2.42           H  
ATOM   2540 1HG1 VAL A 166      15.181  10.236  18.091  1.00  2.42           H  
ATOM   2541 2HG1 VAL A 166      16.193  11.218  17.064  1.00  2.42           H  
ATOM   2542 3HG1 VAL A 166      16.494  11.198  18.770  1.00  2.42           H  
ATOM   2543 1HG2 VAL A 166      13.676  11.307  19.507  1.00  2.42           H  
ATOM   2544 2HG2 VAL A 166      14.953  12.256  20.268  1.00  2.42           H  
ATOM   2545 3HG2 VAL A 166      13.511  13.055  19.627  1.00  2.42           H  
ATOM   2546  N   THR A 167      17.725  13.685  16.707  1.00  1.69           N  
ATOM   2547  CA  THR A 167      18.545  13.745  15.485  1.00  1.87           C  
ATOM   2548  C   THR A 167      19.158  12.382  15.171  1.00  2.02           C  
ATOM   2549  O   THR A 167      19.869  11.789  15.991  1.00  2.20           O  
ATOM   2550  CB  THR A 167      19.636  14.807  15.643  1.00  2.55           C  
ATOM   2551  OG1 THR A 167      19.008  16.080  15.831  1.00  2.55           O  
ATOM   2552  CG2 THR A 167      20.542  14.866  14.443  1.00  2.55           C  
ATOM   2553  H   THR A 167      18.228  13.620  17.595  1.00  2.03           H  
ATOM   2554  HA  THR A 167      17.904  14.029  14.649  1.00  2.24           H  
ATOM   2555  HB  THR A 167      20.223  14.563  16.523  1.00  3.06           H  
ATOM   2556  HG1 THR A 167      18.548  16.075  16.669  1.00  3.06           H  
ATOM   2557 1HG2 THR A 167      21.295  15.635  14.610  1.00  3.06           H  
ATOM   2558 2HG2 THR A 167      21.035  13.905  14.295  1.00  3.06           H  
ATOM   2559 3HG2 THR A 167      19.959  15.114  13.560  1.00  3.06           H  
ATOM   2560  N   VAL A 168      18.808  11.858  13.991  1.00  2.14           N  
ATOM   2561  CA  VAL A 168      19.182  10.506  13.571  1.00  2.48           C  
ATOM   2562  C   VAL A 168      19.685  10.416  12.121  1.00  2.65           C  
ATOM   2563  O   VAL A 168      19.558  11.395  11.380  1.00  2.64           O  
ATOM   2564  CB  VAL A 168      17.928   9.634  13.727  1.00  3.34           C  
ATOM   2565  CG1 VAL A 168      17.496   9.659  15.123  1.00  3.34           C  
ATOM   2566  CG2 VAL A 168      16.886  10.118  12.856  1.00  3.34           C  
ATOM   2567  H   VAL A 168      18.250  12.431  13.369  1.00  2.57           H  
ATOM   2568  HA  VAL A 168      19.967  10.161  14.246  1.00  2.98           H  
ATOM   2569  HB  VAL A 168      18.133   8.627  13.467  1.00  4.01           H  
ATOM   2570 1HG1 VAL A 168      16.640   9.083  15.257  1.00  4.01           H  
ATOM   2571 2HG1 VAL A 168      18.289   9.287  15.734  1.00  4.01           H  
ATOM   2572 3HG1 VAL A 168      17.265  10.642  15.381  1.00  4.01           H  
ATOM   2573 1HG2 VAL A 168      16.062   9.489  12.987  1.00  4.01           H  
ATOM   2574 2HG2 VAL A 168      16.619  11.133  13.104  1.00  4.01           H  
ATOM   2575 3HG2 VAL A 168      17.212  10.065  11.837  1.00  4.01           H  
ATOM   2576  N   PRO A 169      20.292   9.276  11.699  1.00  2.95           N  
ATOM   2577  CA  PRO A 169      20.600   8.918  10.324  1.00  3.11           C  
ATOM   2578  C   PRO A 169      19.294   8.762   9.582  1.00  3.23           C  
ATOM   2579  O   PRO A 169      18.314   8.352  10.186  1.00  3.40           O  
ATOM   2580  CB  PRO A 169      21.288   7.556  10.459  1.00  4.67           C  
ATOM   2581  CG  PRO A 169      20.841   7.035  11.789  1.00  4.67           C  
ATOM   2582  CD  PRO A 169      20.770   8.259  12.654  1.00  4.67           C  
ATOM   2583  HA  PRO A 169      21.248   9.679   9.861  1.00  3.73           H  
ATOM   2584 1HB  PRO A 169      20.990   6.902   9.626  1.00  5.60           H  
ATOM   2585 2HB  PRO A 169      22.343   7.656  10.409  1.00  5.60           H  
ATOM   2586 1HG  PRO A 169      19.852   6.543  11.689  1.00  5.60           H  
ATOM   2587 2HG  PRO A 169      21.532   6.269  12.165  1.00  5.60           H  
ATOM   2588 1HD  PRO A 169      20.144   8.054  13.500  1.00  5.60           H  
ATOM   2589 2HD  PRO A 169      21.772   8.536  12.957  1.00  5.60           H  
ATOM   2590  N   ILE A 170      19.267   9.047   8.293  1.00  3.29           N  
ATOM   2591  CA  ILE A 170      18.025   8.881   7.551  1.00  3.32           C  
ATOM   2592  C   ILE A 170      18.133   7.776   6.512  1.00  3.36           C  
ATOM   2593  O   ILE A 170      19.068   7.761   5.708  1.00  3.38           O  
ATOM   2594  CB  ILE A 170      17.606  10.221   6.919  1.00  4.64           C  
ATOM   2595  CG1 ILE A 170      17.546  11.323   8.052  1.00  4.64           C  
ATOM   2596  CG2 ILE A 170      16.258  10.076   6.192  1.00  4.64           C  
ATOM   2597  CD1 ILE A 170      16.545  11.076   9.176  1.00  4.64           C  
ATOM   2598  H   ILE A 170      20.101   9.373   7.824  1.00  3.95           H  
ATOM   2599  HA  ILE A 170      17.247   8.572   8.236  1.00  3.98           H  
ATOM   2600  HB  ILE A 170      18.362  10.535   6.203  1.00  5.57           H  
ATOM   2601 1HG1 ILE A 170      18.530  11.390   8.510  1.00  5.57           H  
ATOM   2602 2HG1 ILE A 170      17.314  12.284   7.600  1.00  5.57           H  
ATOM   2603 1HG2 ILE A 170      15.981  11.029   5.750  1.00  5.57           H  
ATOM   2604 2HG2 ILE A 170      16.342   9.330   5.398  1.00  5.57           H  
ATOM   2605 3HG2 ILE A 170      15.483   9.759   6.889  1.00  5.57           H  
ATOM   2606 1HD1 ILE A 170      16.627  11.875   9.896  1.00  5.57           H  
ATOM   2607 2HD1 ILE A 170      15.543  11.046   8.780  1.00  5.57           H  
ATOM   2608 3HD1 ILE A 170      16.748  10.155   9.673  1.00  5.57           H  
ATOM   2609  N   SER A 171      17.187   6.842   6.564  1.00  3.55           N  
ATOM   2610  CA  SER A 171      17.164   5.715   5.630  1.00  3.65           C  
ATOM   2611  C   SER A 171      16.691   6.085   4.248  1.00  3.68           C  
ATOM   2612  O   SER A 171      15.948   7.047   4.052  1.00  3.77           O  
ATOM   2613  CB  SER A 171      16.298   4.565   6.066  1.00  5.08           C  
ATOM   2614  OG  SER A 171      16.254   3.593   5.045  1.00  5.08           O  
ATOM   2615  H   SER A 171      16.451   6.955   7.274  1.00  4.26           H  
ATOM   2616  HA  SER A 171      18.183   5.339   5.541  1.00  4.38           H  
ATOM   2617 1HB  SER A 171      16.706   4.118   6.948  1.00  6.10           H  
ATOM   2618 2HB  SER A 171      15.283   4.910   6.288  1.00  6.10           H  
ATOM   2619  HG  SER A 171      15.566   2.953   5.331  1.00  6.10           H  
ATOM   2620  N   LEU A 172      17.122   5.279   3.289  1.00  3.77           N  
ATOM   2621  CA  LEU A 172      16.660   5.377   1.918  1.00  3.89           C  
ATOM   2622  C   LEU A 172      15.164   5.048   1.879  1.00  3.89           C  
ATOM   2623  O   LEU A 172      14.412   5.600   1.071  1.00  3.89           O  
ATOM   2624  CB  LEU A 172      17.432   4.369   1.058  1.00  5.40           C  
ATOM   2625  CG  LEU A 172      18.953   4.629   0.880  1.00  5.40           C  
ATOM   2626  CD1 LEU A 172      19.576   3.417   0.212  1.00  5.40           C  
ATOM   2627  CD2 LEU A 172      19.190   5.879   0.032  1.00  5.40           C  
ATOM   2628  H   LEU A 172      17.756   4.540   3.552  1.00  4.52           H  
ATOM   2629  HA  LEU A 172      16.799   6.393   1.561  1.00  4.67           H  
ATOM   2630 1HB  LEU A 172      17.301   3.387   1.485  1.00  6.48           H  
ATOM   2631 2HB  LEU A 172      16.981   4.363   0.066  1.00  6.48           H  
ATOM   2632  HG  LEU A 172      19.419   4.760   1.856  1.00  6.48           H  
ATOM   2633 1HD1 LEU A 172      20.646   3.575   0.093  1.00  6.48           H  
ATOM   2634 2HD1 LEU A 172      19.409   2.546   0.830  1.00  6.48           H  
ATOM   2635 3HD1 LEU A 172      19.122   3.262  -0.765  1.00  6.48           H  
ATOM   2636 1HD2 LEU A 172      20.264   6.034  -0.089  1.00  6.48           H  
ATOM   2637 2HD2 LEU A 172      18.733   5.744  -0.950  1.00  6.48           H  
ATOM   2638 3HD2 LEU A 172      18.759   6.751   0.512  1.00  6.48           H  
ATOM   2639  N   SER A 173      14.755   4.109   2.739  1.00  3.89           N  
ATOM   2640  CA  SER A 173      13.368   3.660   2.857  1.00  3.89           C  
ATOM   2641  C   SER A 173      13.076   2.920   4.171  1.00  3.89           C  
ATOM   2642  O   SER A 173      13.984   2.483   4.889  1.00  3.89           O  
ATOM   2643  CB  SER A 173      12.973   2.792   1.678  1.00  5.45           C  
ATOM   2644  OG  SER A 173      13.658   1.576   1.649  1.00  5.45           O  
ATOM   2645  H   SER A 173      15.440   3.706   3.366  1.00  4.67           H  
ATOM   2646  HA  SER A 173      12.733   4.547   2.839  1.00  4.67           H  
ATOM   2647 1HB  SER A 173      11.905   2.589   1.732  1.00  6.54           H  
ATOM   2648 2HB  SER A 173      13.145   3.327   0.748  1.00  6.54           H  
ATOM   2649  HG  SER A 173      13.219   1.080   0.911  1.00  6.54           H  
ATOM   2650  N   ASP A 174      11.784   2.746   4.455  1.00  3.89           N  
ATOM   2651  CA  ASP A 174      11.296   2.040   5.640  1.00  3.89           C  
ATOM   2652  C   ASP A 174      10.061   1.247   5.234  1.00  3.89           C  
ATOM   2653  O   ASP A 174       9.628   1.339   4.091  1.00  3.89           O  
ATOM   2654  CB  ASP A 174      10.910   3.041   6.741  1.00  5.45           C  
ATOM   2655  CG  ASP A 174      12.074   3.902   7.297  1.00  5.45           C  
ATOM   2656  OD1 ASP A 174      12.928   3.390   7.984  1.00  5.45           O  
ATOM   2657  OD2 ASP A 174      12.071   5.078   7.031  1.00  5.45           O  
ATOM   2658  H   ASP A 174      11.103   3.127   3.816  1.00  4.67           H  
ATOM   2659  HA  ASP A 174      12.055   1.359   6.004  1.00  4.67           H  
ATOM   2660 1HB  ASP A 174      10.133   3.709   6.363  1.00  6.54           H  
ATOM   2661 2HB  ASP A 174      10.470   2.496   7.576  1.00  6.54           H  
ATOM   2662  N   LYS A 175       9.456   0.509   6.159  1.00  3.89           N  
ATOM   2663  CA  LYS A 175       8.283  -0.298   5.815  1.00  3.89           C  
ATOM   2664  C   LYS A 175       7.099   0.581   5.412  1.00  3.89           C  
ATOM   2665  O   LYS A 175       6.968   1.706   5.896  1.00  3.89           O  
ATOM   2666  CB  LYS A 175       7.841  -1.150   7.011  1.00  5.45           C  
ATOM   2667  CG  LYS A 175       7.047  -0.415   8.100  1.00  5.45           C  
ATOM   2668  CD  LYS A 175       6.677  -1.367   9.239  1.00  5.45           C  
ATOM   2669  CE  LYS A 175       5.589  -0.789  10.134  1.00  5.45           C  
ATOM   2670  NZ  LYS A 175       4.252  -0.812   9.445  1.00  5.45           N  
ATOM   2671  H   LYS A 175       9.881   0.415   7.085  1.00  4.67           H  
ATOM   2672  HA  LYS A 175       8.532  -0.944   4.972  1.00  4.67           H  
ATOM   2673 1HB  LYS A 175       7.314  -2.003   6.684  1.00  6.54           H  
ATOM   2674 2HB  LYS A 175       8.724  -1.517   7.521  1.00  6.54           H  
ATOM   2675 1HG  LYS A 175       7.640   0.414   8.494  1.00  6.54           H  
ATOM   2676 2HG  LYS A 175       6.127  -0.013   7.679  1.00  6.54           H  
ATOM   2677 1HD  LYS A 175       6.313  -2.302   8.813  1.00  6.54           H  
ATOM   2678 2HD  LYS A 175       7.561  -1.587   9.846  1.00  6.54           H  
ATOM   2679 1HE  LYS A 175       5.523  -1.369  11.049  1.00  6.54           H  
ATOM   2680 2HE  LYS A 175       5.841   0.242  10.386  1.00  6.54           H  
ATOM   2681 1HZ  LYS A 175       3.527  -0.401  10.061  1.00  6.54           H  
ATOM   2682 2HZ  LYS A 175       4.288  -0.275   8.589  1.00  6.54           H  
ATOM   2683 3HZ  LYS A 175       4.004  -1.809   9.195  1.00  6.54           H  
ATOM   2684  N   GLY A 176       6.214   0.049   4.566  1.00  3.89           N  
ATOM   2685  CA  GLY A 176       4.985   0.740   4.168  1.00  3.89           C  
ATOM   2686  C   GLY A 176       3.772   0.316   5.016  1.00  3.89           C  
ATOM   2687  O   GLY A 176       3.886  -0.465   5.966  1.00  3.89           O  
ATOM   2688  H   GLY A 176       6.397  -0.870   4.194  1.00  4.67           H  
ATOM   2689 1HA  GLY A 176       5.130   1.818   4.253  1.00  4.67           H  
ATOM   2690 2HA  GLY A 176       4.782   0.539   3.116  1.00  4.67           H  
ATOM   2691  N   GLU A 177       2.582   0.728   4.576  1.00  3.89           N  
ATOM   2692  CA  GLU A 177       1.316   0.471   5.284  1.00  3.89           C  
ATOM   2693  C   GLU A 177       0.946  -0.981   5.567  1.00  3.89           C  
ATOM   2694  O   GLU A 177       0.345  -1.278   6.597  1.00  3.89           O  
ATOM   2695  CB  GLU A 177       0.158   1.026   4.456  1.00  5.45           C  
ATOM   2696  CG  GLU A 177       0.010   2.513   4.429  1.00  5.45           C  
ATOM   2697  CD  GLU A 177      -0.965   2.973   3.368  1.00  5.45           C  
ATOM   2698  OE1 GLU A 177      -1.130   2.275   2.349  1.00  5.45           O  
ATOM   2699  OE2 GLU A 177      -1.544   4.017   3.551  1.00  5.45           O  
ATOM   2700  H   GLU A 177       2.576   1.368   3.773  1.00  4.67           H  
ATOM   2701  HA  GLU A 177       1.362   0.997   6.237  1.00  4.67           H  
ATOM   2702 1HB  GLU A 177       0.274   0.692   3.427  1.00  6.54           H  
ATOM   2703 2HB  GLU A 177      -0.777   0.609   4.825  1.00  6.54           H  
ATOM   2704 1HG  GLU A 177      -0.354   2.840   5.401  1.00  6.54           H  
ATOM   2705 2HG  GLU A 177       0.971   2.977   4.269  1.00  6.54           H  
ATOM   2706  N   GLU A 178       1.255  -1.880   4.649  1.00  3.89           N  
ATOM   2707  CA  GLU A 178       0.845  -3.272   4.796  1.00  3.89           C  
ATOM   2708  C   GLU A 178       1.955  -4.172   5.328  1.00  3.89           C  
ATOM   2709  O   GLU A 178       1.811  -5.394   5.332  1.00  3.89           O  
ATOM   2710  CB  GLU A 178       0.369  -3.794   3.440  1.00  5.45           C  
ATOM   2711  CG  GLU A 178      -0.817  -3.010   2.854  1.00  5.45           C  
ATOM   2712  CD  GLU A 178      -1.222  -3.448   1.460  1.00  5.45           C  
ATOM   2713  OE1 GLU A 178      -1.378  -4.625   1.237  1.00  5.45           O  
ATOM   2714  OE2 GLU A 178      -1.341  -2.580   0.602  1.00  5.45           O  
ATOM   2715  H   GLU A 178       1.758  -1.594   3.822  1.00  4.67           H  
ATOM   2716  HA  GLU A 178       0.014  -3.312   5.498  1.00  4.67           H  
ATOM   2717 1HB  GLU A 178       1.180  -3.783   2.748  1.00  6.54           H  
ATOM   2718 2HB  GLU A 178       0.053  -4.831   3.545  1.00  6.54           H  
ATOM   2719 1HG  GLU A 178      -1.670  -3.126   3.520  1.00  6.54           H  
ATOM   2720 2HG  GLU A 178      -0.559  -1.953   2.828  1.00  6.54           H  
ATOM   2721  N   MET A 179       3.083  -3.583   5.716  1.00  3.89           N  
ATOM   2722  CA  MET A 179       4.235  -4.354   6.166  1.00  3.89           C  
ATOM   2723  C   MET A 179       4.312  -4.503   7.697  1.00  3.89           C  
ATOM   2724  O   MET A 179       3.924  -3.603   8.466  1.00  3.89           O  
ATOM   2725  CB  MET A 179       5.458  -3.709   5.555  1.00  5.45           C  
ATOM   2726  CG  MET A 179       5.452  -3.793   4.005  1.00  5.45           C  
ATOM   2727  SD  MET A 179       6.832  -2.963   3.190  1.00  5.45           S  
ATOM   2728  CE  MET A 179       8.152  -4.038   3.506  1.00  5.45           C  
ATOM   2729  H   MET A 179       3.144  -2.560   5.725  1.00  4.67           H  
ATOM   2730  HA  MET A 179       4.152  -5.362   5.754  1.00  4.67           H  
ATOM   2731 1HB  MET A 179       5.447  -2.661   5.819  1.00  6.54           H  
ATOM   2732 2HB  MET A 179       6.365  -4.171   5.958  1.00  6.54           H  
ATOM   2733 1HG  MET A 179       5.473  -4.847   3.716  1.00  6.54           H  
ATOM   2734 2HG  MET A 179       4.524  -3.367   3.626  1.00  6.54           H  
ATOM   2735 1HE  MET A 179       9.043  -3.654   3.050  1.00  6.54           H  
ATOM   2736 2HE  MET A 179       8.295  -4.125   4.555  1.00  6.54           H  
ATOM   2737 3HE  MET A 179       7.938  -5.011   3.108  1.00  6.54           H  
ATOM   2738  N   THR A 180       4.839  -5.646   8.148  1.00  3.89           N  
ATOM   2739  CA  THR A 180       4.992  -5.920   9.580  1.00  3.89           C  
ATOM   2740  C   THR A 180       5.963  -5.001  10.323  1.00  3.89           C  
ATOM   2741  O   THR A 180       6.994  -4.624   9.758  1.00  3.89           O  
ATOM   2742  CB  THR A 180       5.501  -7.358   9.826  1.00  5.45           C  
ATOM   2743  OG1 THR A 180       5.504  -7.644  11.246  1.00  5.45           O  
ATOM   2744  CG2 THR A 180       6.912  -7.574   9.306  1.00  5.45           C  
ATOM   2745  H   THR A 180       5.126  -6.372   7.480  1.00  4.67           H  
ATOM   2746  HA  THR A 180       4.000  -5.861   9.998  1.00  4.67           H  
ATOM   2747  HB  THR A 180       4.832  -8.043   9.318  1.00  6.54           H  
ATOM   2748  HG1 THR A 180       6.197  -7.075  11.713  1.00  6.54           H  
ATOM   2749 1HG2 THR A 180       7.187  -8.606   9.487  1.00  6.54           H  
ATOM   2750 2HG2 THR A 180       6.946  -7.366   8.272  1.00  6.54           H  
ATOM   2751 3HG2 THR A 180       7.620  -6.933   9.817  1.00  6.54           H  
ATOM   2752  N   PRO A 181       5.663  -4.637  11.589  1.00  3.89           N  
ATOM   2753  CA  PRO A 181       6.557  -3.980  12.514  1.00  3.89           C  
ATOM   2754  C   PRO A 181       7.707  -4.939  12.630  1.00  3.89           C  
ATOM   2755  O   PRO A 181       7.491  -6.149  12.475  1.00  3.89           O  
ATOM   2756  CB  PRO A 181       5.745  -3.865  13.804  1.00  5.83           C  
ATOM   2757  CG  PRO A 181       4.302  -3.897  13.351  1.00  5.83           C  
ATOM   2758  CD  PRO A 181       4.286  -4.811  12.134  1.00  5.83           C  
ATOM   2759  HA  PRO A 181       6.886  -3.008  12.120  1.00  4.67           H  
ATOM   2760 1HB  PRO A 181       6.010  -4.692  14.482  1.00  7.00           H  
ATOM   2761 2HB  PRO A 181       6.020  -2.928  14.318  1.00  7.00           H  
ATOM   2762 1HG  PRO A 181       3.660  -4.268  14.165  1.00  7.00           H  
ATOM   2763 2HG  PRO A 181       3.960  -2.877  13.117  1.00  7.00           H  
ATOM   2764 1HD  PRO A 181       4.096  -5.856  12.425  1.00  7.00           H  
ATOM   2765 2HD  PRO A 181       3.526  -4.408  11.445  1.00  7.00           H  
ATOM   2766  N   VAL A 182       8.886  -4.446  12.950  1.00  3.89           N  
ATOM   2767  CA  VAL A 182      10.041  -5.328  12.973  1.00  3.89           C  
ATOM   2768  C   VAL A 182       9.960  -6.557  13.852  1.00  3.89           C  
ATOM   2769  O   VAL A 182       9.702  -6.500  15.056  1.00  3.89           O  
ATOM   2770  CB  VAL A 182      11.301  -4.540  13.334  1.00  5.45           C  
ATOM   2771  CG1 VAL A 182      12.468  -5.451  13.532  1.00  5.45           C  
ATOM   2772  CG2 VAL A 182      11.625  -3.639  12.216  1.00  5.45           C  
ATOM   2773  H   VAL A 182       8.974  -3.426  13.102  1.00  4.67           H  
ATOM   2774  HA  VAL A 182      10.174  -5.680  11.967  1.00  4.67           H  
ATOM   2775  HB  VAL A 182      11.131  -3.964  14.241  1.00  6.54           H  
ATOM   2776 1HG1 VAL A 182      13.286  -4.856  13.733  1.00  6.54           H  
ATOM   2777 2HG1 VAL A 182      12.309  -6.126  14.368  1.00  6.54           H  
ATOM   2778 3HG1 VAL A 182      12.658  -6.026  12.624  1.00  6.54           H  
ATOM   2779 1HG2 VAL A 182      12.515  -3.060  12.443  1.00  6.54           H  
ATOM   2780 2HG2 VAL A 182      11.802  -4.233  11.339  1.00  6.54           H  
ATOM   2781 3HG2 VAL A 182      10.800  -2.958  12.030  1.00  6.54           H  
ATOM   2782  N   LYS A 183      10.262  -7.676  13.189  1.00  3.89           N  
ATOM   2783  CA  LYS A 183      10.270  -9.021  13.744  1.00  3.89           C  
ATOM   2784  C   LYS A 183      11.537  -9.349  14.550  1.00  3.89           C  
ATOM   2785  O   LYS A 183      11.469 -10.063  15.552  1.00  3.89           O  
ATOM   2786  CB  LYS A 183      10.160 -10.019  12.594  1.00  5.45           C  
ATOM   2787  CG  LYS A 183       8.848  -9.974  11.772  1.00  5.45           C  
ATOM   2788  CD  LYS A 183       7.625 -10.536  12.502  1.00  5.45           C  
ATOM   2789  CE  LYS A 183       7.654 -12.072  12.567  1.00  5.45           C  
ATOM   2790  NZ  LYS A 183       6.399 -12.624  13.157  1.00  5.45           N  
ATOM   2791  H   LYS A 183      10.446  -7.551  12.189  1.00  4.67           H  
ATOM   2792  HA  LYS A 183       9.418  -9.116  14.415  1.00  4.67           H  
ATOM   2793 1HB  LYS A 183      10.969  -9.815  11.895  1.00  6.54           H  
ATOM   2794 2HB  LYS A 183      10.310 -11.020  12.976  1.00  6.54           H  
ATOM   2795 1HG  LYS A 183       8.638  -8.930  11.518  1.00  6.54           H  
ATOM   2796 2HG  LYS A 183       8.982 -10.522  10.846  1.00  6.54           H  
ATOM   2797 1HD  LYS A 183       7.566 -10.132  13.508  1.00  6.54           H  
ATOM   2798 2HD  LYS A 183       6.729 -10.224  11.961  1.00  6.54           H  
ATOM   2799 1HE  LYS A 183       7.777 -12.468  11.558  1.00  6.54           H  
ATOM   2800 2HE  LYS A 183       8.493 -12.399  13.177  1.00  6.54           H  
ATOM   2801 1HZ  LYS A 183       6.453 -13.633  13.180  1.00  6.54           H  
ATOM   2802 2HZ  LYS A 183       6.283 -12.274  14.098  1.00  6.54           H  
ATOM   2803 3HZ  LYS A 183       5.609 -12.342  12.593  1.00  6.54           H  
ATOM   2804  N   SER A 184      12.694  -8.857  14.099  1.00  3.89           N  
ATOM   2805  CA  SER A 184      13.968  -9.137  14.763  1.00  3.89           C  
ATOM   2806  C   SER A 184      15.006  -8.064  14.440  1.00  3.89           C  
ATOM   2807  O   SER A 184      14.987  -7.465  13.360  1.00  3.89           O  
ATOM   2808  CB  SER A 184      14.503 -10.487  14.330  1.00  5.45           C  
ATOM   2809  OG  SER A 184      14.889 -10.464  12.984  1.00  5.45           O  
ATOM   2810  H   SER A 184      12.693  -8.273  13.280  1.00  4.67           H  
ATOM   2811  HA  SER A 184      13.804  -9.143  15.842  1.00  4.67           H  
ATOM   2812 1HB  SER A 184      15.355 -10.759  14.951  1.00  6.54           H  
ATOM   2813 2HB  SER A 184      13.735 -11.247  14.477  1.00  6.54           H  
ATOM   2814  HG  SER A 184      15.129 -11.366  12.761  1.00  6.54           H  
ATOM   2815  N   LEU A 185      15.959  -7.867  15.355  1.00  3.89           N  
ATOM   2816  CA  LEU A 185      17.011  -6.881  15.144  1.00  3.89           C  
ATOM   2817  C   LEU A 185      18.436  -7.405  15.152  1.00  3.89           C  
ATOM   2818  O   LEU A 185      18.846  -8.123  16.067  1.00  3.89           O  
ATOM   2819  CB  LEU A 185      16.912  -5.819  16.245  1.00  5.45           C  
ATOM   2820  CG  LEU A 185      15.609  -5.038  16.349  1.00  5.45           C  
ATOM   2821  CD1 LEU A 185      15.680  -4.120  17.535  1.00  5.45           C  
ATOM   2822  CD2 LEU A 185      15.433  -4.270  15.134  1.00  5.45           C  
ATOM   2823  H   LEU A 185      15.942  -8.400  16.213  1.00  4.67           H  
ATOM   2824  HA  LEU A 185      16.868  -6.435  14.165  1.00  4.67           H  
ATOM   2825 1HB  LEU A 185      17.080  -6.307  17.202  1.00  6.54           H  
ATOM   2826 2HB  LEU A 185      17.689  -5.108  16.103  1.00  6.54           H  
ATOM   2827  HG  LEU A 185      14.765  -5.713  16.490  1.00  6.54           H  
ATOM   2828 1HD1 LEU A 185      14.755  -3.547  17.618  1.00  6.54           H  
ATOM   2829 2HD1 LEU A 185      15.822  -4.707  18.441  1.00  6.54           H  
ATOM   2830 3HD1 LEU A 185      16.510  -3.442  17.402  1.00  6.54           H  
ATOM   2831 1HD2 LEU A 185      14.524  -3.674  15.201  1.00  6.54           H  
ATOM   2832 2HD2 LEU A 185      16.260  -3.653  15.019  1.00  6.54           H  
ATOM   2833 3HD2 LEU A 185      15.372  -4.923  14.288  1.00  6.54           H  
ATOM   2834  N   SER A 186      19.203  -6.970  14.156  1.00  3.89           N  
ATOM   2835  CA  SER A 186      20.626  -7.278  14.033  1.00  3.89           C  
ATOM   2836  C   SER A 186      21.292  -6.304  13.067  1.00  3.89           C  
ATOM   2837  O   SER A 186      20.610  -5.683  12.249  1.00  3.89           O  
ATOM   2838  CB  SER A 186      20.824  -8.696  13.530  1.00  5.45           C  
ATOM   2839  OG  SER A 186      20.374  -8.825  12.210  1.00  5.45           O  
ATOM   2840  H   SER A 186      18.763  -6.412  13.436  1.00  4.67           H  
ATOM   2841  HA  SER A 186      21.098  -7.178  15.009  1.00  4.67           H  
ATOM   2842 1HB  SER A 186      21.880  -8.954  13.584  1.00  6.54           H  
ATOM   2843 2HB  SER A 186      20.284  -9.392  14.172  1.00  6.54           H  
ATOM   2844  HG  SER A 186      20.517  -9.743  11.968  1.00  6.54           H  
ATOM   2845  N   THR A 187      22.620  -6.168  13.162  1.00  3.89           N  
ATOM   2846  CA  THR A 187      23.393  -5.426  12.163  1.00  3.89           C  
ATOM   2847  C   THR A 187      24.871  -5.775  12.305  1.00  3.89           C  
ATOM   2848  O   THR A 187      25.351  -5.989  13.425  1.00  3.89           O  
ATOM   2849  CB  THR A 187      23.205  -3.885  12.263  1.00  5.45           C  
ATOM   2850  OG1 THR A 187      23.861  -3.264  11.139  1.00  5.45           O  
ATOM   2851  CG2 THR A 187      23.824  -3.322  13.551  1.00  5.45           C  
ATOM   2852  H   THR A 187      23.116  -6.653  13.895  1.00  4.67           H  
ATOM   2853  HA  THR A 187      23.062  -5.737  11.176  1.00  4.67           H  
ATOM   2854  HB  THR A 187      22.142  -3.648  12.239  1.00  6.54           H  
ATOM   2855  HG1 THR A 187      23.410  -3.560  10.337  1.00  6.54           H  
ATOM   2856 1HG2 THR A 187      23.666  -2.248  13.575  1.00  6.54           H  
ATOM   2857 2HG2 THR A 187      23.353  -3.775  14.416  1.00  6.54           H  
ATOM   2858 3HG2 THR A 187      24.891  -3.523  13.578  1.00  6.54           H  
ATOM   2859  N   THR A 188      25.599  -5.754  11.195  1.00  3.89           N  
ATOM   2860  CA  THR A 188      27.037  -5.970  11.201  1.00  3.89           C  
ATOM   2861  C   THR A 188      27.731  -4.718  10.709  1.00  3.89           C  
ATOM   2862  O   THR A 188      27.599  -4.381   9.543  1.00  3.89           O  
ATOM   2863  CB  THR A 188      27.426  -7.096  10.202  1.00  5.45           C  
ATOM   2864  OG1 THR A 188      26.738  -8.313  10.520  1.00  5.45           O  
ATOM   2865  CG2 THR A 188      28.940  -7.345  10.268  1.00  5.45           C  
ATOM   2866  H   THR A 188      25.111  -5.624  10.311  1.00  4.67           H  
ATOM   2867  HA  THR A 188      27.375  -6.199  12.211  1.00  4.67           H  
ATOM   2868  HB  THR A 188      27.151  -6.796   9.188  1.00  6.54           H  
ATOM   2869  HG1 THR A 188      25.834  -8.268  10.091  1.00  6.54           H  
ATOM   2870 1HG2 THR A 188      29.199  -8.134   9.563  1.00  6.54           H  
ATOM   2871 2HG2 THR A 188      29.487  -6.439  10.006  1.00  6.54           H  
ATOM   2872 3HG2 THR A 188      29.212  -7.653  11.275  1.00  6.54           H  
ATOM   2873  N   VAL A 189      28.514  -4.048  11.546  1.00  3.89           N  
ATOM   2874  CA  VAL A 189      29.193  -2.837  11.075  1.00  3.89           C  
ATOM   2875  C   VAL A 189      30.664  -2.874  11.451  1.00  3.89           C  
ATOM   2876  O   VAL A 189      31.047  -3.574  12.389  1.00  3.89           O  
ATOM   2877  CB  VAL A 189      28.534  -1.548  11.646  1.00  5.45           C  
ATOM   2878  CG1 VAL A 189      27.077  -1.458  11.199  1.00  5.45           C  
ATOM   2879  CG2 VAL A 189      28.604  -1.524  13.171  1.00  5.45           C  
ATOM   2880  H   VAL A 189      28.618  -4.372  12.498  1.00  4.67           H  
ATOM   2881  HA  VAL A 189      29.129  -2.795   9.988  1.00  4.67           H  
ATOM   2882  HB  VAL A 189      29.061  -0.679  11.248  1.00  6.54           H  
ATOM   2883 1HG1 VAL A 189      26.631  -0.549  11.584  1.00  6.54           H  
ATOM   2884 2HG1 VAL A 189      27.040  -1.452  10.119  1.00  6.54           H  
ATOM   2885 3HG1 VAL A 189      26.514  -2.310  11.575  1.00  6.54           H  
ATOM   2886 1HG2 VAL A 189      28.147  -0.602  13.534  1.00  6.54           H  
ATOM   2887 2HG2 VAL A 189      28.065  -2.380  13.574  1.00  6.54           H  
ATOM   2888 3HG2 VAL A 189      29.645  -1.560  13.501  1.00  6.54           H  
ATOM   2889  N   GLU A 190      31.470  -2.076  10.762  1.00  3.89           N  
ATOM   2890  CA  GLU A 190      32.878  -1.935  11.084  1.00  3.89           C  
ATOM   2891  C   GLU A 190      33.125  -0.540  11.659  1.00  3.89           C  
ATOM   2892  O   GLU A 190      32.834   0.439  10.972  1.00  3.89           O  
ATOM   2893  CB  GLU A 190      33.731  -2.116   9.831  1.00  5.45           C  
ATOM   2894  CG  GLU A 190      35.224  -1.999  10.066  1.00  5.45           C  
ATOM   2895  CD  GLU A 190      36.023  -2.186   8.816  1.00  5.45           C  
ATOM   2896  OE1 GLU A 190      35.452  -2.505   7.810  1.00  5.45           O  
ATOM   2897  OE2 GLU A 190      37.227  -1.966   8.854  1.00  5.45           O  
ATOM   2898  H   GLU A 190      31.093  -1.544   9.992  1.00  4.67           H  
ATOM   2899  HA  GLU A 190      33.138  -2.716  11.785  1.00  4.67           H  
ATOM   2900 1HB  GLU A 190      33.529  -3.092   9.389  1.00  6.54           H  
ATOM   2901 2HB  GLU A 190      33.457  -1.360   9.097  1.00  6.54           H  
ATOM   2902 1HG  GLU A 190      35.449  -1.014  10.482  1.00  6.54           H  
ATOM   2903 2HG  GLU A 190      35.523  -2.745  10.800  1.00  6.54           H  
ATOM   2904  N   PRO A 191      33.606  -0.404  12.906  1.00  3.89           N  
ATOM   2905  CA  PRO A 191      33.881   0.864  13.548  1.00  3.89           C  
ATOM   2906  C   PRO A 191      35.154   1.468  12.987  1.00  3.89           C  
ATOM   2907  O   PRO A 191      36.063   0.733  12.604  1.00  3.89           O  
ATOM   2908  CB  PRO A 191      34.043   0.468  15.017  1.00  5.83           C  
ATOM   2909  CG  PRO A 191      34.573  -0.953  14.966  1.00  5.83           C  
ATOM   2910  CD  PRO A 191      33.922  -1.582  13.735  1.00  5.83           C  
ATOM   2911  HA  PRO A 191      33.026   1.539  13.401  1.00  4.67           H  
ATOM   2912 1HB  PRO A 191      34.741   1.167  15.508  1.00  7.00           H  
ATOM   2913 2HB  PRO A 191      33.080   0.559  15.539  1.00  7.00           H  
ATOM   2914 1HG  PRO A 191      35.675  -0.938  14.891  1.00  7.00           H  
ATOM   2915 2HG  PRO A 191      34.326  -1.486  15.896  1.00  7.00           H  
ATOM   2916 1HD  PRO A 191      34.679  -2.212  13.242  1.00  7.00           H  
ATOM   2917 2HD  PRO A 191      33.005  -2.138  14.006  1.00  7.00           H  
ATOM   2918  N   LYS A 192      35.251   2.788  13.025  1.00  3.89           N  
ATOM   2919  CA  LYS A 192      36.461   3.513  12.641  1.00  3.89           C  
ATOM   2920  C   LYS A 192      36.759   4.543  13.715  1.00  3.89           C  
ATOM   2921  O   LYS A 192      35.932   4.774  14.594  1.00  3.89           O  
ATOM   2922  CB  LYS A 192      36.327   4.194  11.277  1.00  5.45           C  
ATOM   2923  CG  LYS A 192      35.988   3.248  10.093  1.00  5.45           C  
ATOM   2924  CD  LYS A 192      37.155   2.315   9.725  1.00  5.45           C  
ATOM   2925  CE  LYS A 192      36.801   1.423   8.536  1.00  5.45           C  
ATOM   2926  NZ  LYS A 192      37.914   0.474   8.189  1.00  5.45           N  
ATOM   2927  H   LYS A 192      34.430   3.312  13.327  1.00  4.67           H  
ATOM   2928  HA  LYS A 192      37.299   2.820  12.614  1.00  4.67           H  
ATOM   2929 1HB  LYS A 192      35.616   4.996  11.339  1.00  6.54           H  
ATOM   2930 2HB  LYS A 192      37.280   4.659  11.032  1.00  6.54           H  
ATOM   2931 1HG  LYS A 192      35.115   2.641  10.350  1.00  6.54           H  
ATOM   2932 2HG  LYS A 192      35.734   3.851   9.223  1.00  6.54           H  
ATOM   2933 1HD  LYS A 192      38.040   2.900   9.484  1.00  6.54           H  
ATOM   2934 2HD  LYS A 192      37.386   1.662  10.566  1.00  6.54           H  
ATOM   2935 1HE  LYS A 192      35.910   0.847   8.785  1.00  6.54           H  
ATOM   2936 2HE  LYS A 192      36.587   2.047   7.672  1.00  6.54           H  
ATOM   2937 1HZ  LYS A 192      37.643  -0.107   7.399  1.00  6.54           H  
ATOM   2938 2HZ  LYS A 192      38.737   0.993   7.947  1.00  6.54           H  
ATOM   2939 3HZ  LYS A 192      38.129  -0.138   8.987  1.00  6.54           H  
ATOM   2940  N   ALA A 193      37.949   5.133  13.693  1.00  3.89           N  
ATOM   2941  CA  ALA A 193      38.242   6.147  14.691  1.00  3.89           C  
ATOM   2942  C   ALA A 193      37.123   7.197  14.650  1.00  3.89           C  
ATOM   2943  O   ALA A 193      36.776   7.643  13.557  1.00  3.89           O  
ATOM   2944  CB  ALA A 193      39.582   6.809  14.423  1.00  5.45           C  
ATOM   2945  H   ALA A 193      38.625   4.899  12.977  1.00  4.67           H  
ATOM   2946  HA  ALA A 193      38.296   5.656  15.648  1.00  4.67           H  
ATOM   2947 1HB  ALA A 193      39.776   7.557  15.192  1.00  6.54           H  
ATOM   2948 2HB  ALA A 193      40.371   6.058  14.440  1.00  6.54           H  
ATOM   2949 3HB  ALA A 193      39.558   7.292  13.448  1.00  6.54           H  
ATOM   2950  N   PRO A 194      36.596   7.661  15.805  1.00  3.89           N  
ATOM   2951  CA  PRO A 194      35.518   8.634  15.919  1.00  3.89           C  
ATOM   2952  C   PRO A 194      35.814   9.916  15.124  1.00  3.89           C  
ATOM   2953  O   PRO A 194      36.932  10.422  15.224  1.00  3.89           O  
ATOM   2954  CB  PRO A 194      35.532   8.924  17.424  1.00  5.83           C  
ATOM   2955  CG  PRO A 194      36.049   7.679  18.054  1.00  5.83           C  
ATOM   2956  CD  PRO A 194      37.084   7.162  17.114  1.00  5.83           C  
ATOM   2957  HA  PRO A 194      34.584   8.156  15.662  1.00  4.67           H  
ATOM   2958 1HB  PRO A 194      36.125   9.827  17.645  1.00  7.00           H  
ATOM   2959 2HB  PRO A 194      34.527   9.103  17.766  1.00  7.00           H  
ATOM   2960 1HG  PRO A 194      36.456   7.906  19.054  1.00  7.00           H  
ATOM   2961 2HG  PRO A 194      35.223   6.966  18.202  1.00  7.00           H  
ATOM   2962 1HD  PRO A 194      38.087   7.551  17.344  1.00  7.00           H  
ATOM   2963 2HD  PRO A 194      37.008   6.069  17.193  1.00  7.00           H  
ATOM   2964  N   LEU A 195      34.836  10.487  14.373  1.00  3.89           N  
ATOM   2965  CA  LEU A 195      33.461   9.999  14.150  1.00  3.89           C  
ATOM   2966  C   LEU A 195      33.406   8.716  13.342  1.00  3.89           C  
ATOM   2967  O   LEU A 195      33.862   8.665  12.197  1.00  3.89           O  
ATOM   2968  CB  LEU A 195      32.659  11.086  13.398  1.00  5.45           C  
ATOM   2969  CG  LEU A 195      31.151  10.785  13.000  1.00  5.45           C  
ATOM   2970  CD1 LEU A 195      30.251  10.637  14.233  1.00  5.45           C  
ATOM   2971  CD2 LEU A 195      30.659  11.923  12.113  1.00  5.45           C  
ATOM   2972  H   LEU A 195      35.084  11.345  13.903  1.00  4.67           H  
ATOM   2973  HA  LEU A 195      33.011   9.808  15.106  1.00  4.67           H  
ATOM   2974 1HB  LEU A 195      32.658  11.987  14.009  1.00  6.54           H  
ATOM   2975 2HB  LEU A 195      33.195  11.310  12.477  1.00  6.54           H  
ATOM   2976  HG  LEU A 195      31.109   9.846  12.439  1.00  6.54           H  
ATOM   2977 1HD1 LEU A 195      29.230  10.429  13.926  1.00  6.54           H  
ATOM   2978 2HD1 LEU A 195      30.599   9.816  14.848  1.00  6.54           H  
ATOM   2979 3HD1 LEU A 195      30.267  11.551  14.814  1.00  6.54           H  
ATOM   2980 1HD2 LEU A 195      29.655  11.729  11.797  1.00  6.54           H  
ATOM   2981 2HD2 LEU A 195      30.695  12.863  12.667  1.00  6.54           H  
ATOM   2982 3HD2 LEU A 195      31.300  11.996  11.233  1.00  6.54           H  
ATOM   2983  N   SER A 196      32.821   7.685  13.941  1.00  3.89           N  
ATOM   2984  CA  SER A 196      32.780   6.393  13.303  1.00  3.89           C  
ATOM   2985  C   SER A 196      31.543   6.262  12.444  1.00  3.89           C  
ATOM   2986  O   SER A 196      30.449   6.587  12.911  1.00  3.89           O  
ATOM   2987  CB  SER A 196      32.700   5.281  14.322  1.00  5.45           C  
ATOM   2988  OG  SER A 196      32.647   4.010  13.679  1.00  5.45           O  
ATOM   2989  H   SER A 196      32.428   7.817  14.880  1.00  4.67           H  
ATOM   2990  HA  SER A 196      33.697   6.291  12.731  1.00  4.67           H  
ATOM   2991 1HB  SER A 196      33.558   5.331  14.984  1.00  6.54           H  
ATOM   2992 2HB  SER A 196      31.808   5.419  14.933  1.00  6.54           H  
ATOM   2993  HG  SER A 196      31.835   3.989  13.078  1.00  6.54           H  
ATOM   2994  N   PRO A 197      31.643   5.760  11.218  1.00  3.89           N  
ATOM   2995  CA  PRO A 197      30.529   5.458  10.386  1.00  3.89           C  
ATOM   2996  C   PRO A 197      29.958   4.219  11.020  1.00  3.89           C  
ATOM   2997  O   PRO A 197      30.671   3.570  11.795  1.00  3.89           O  
ATOM   2998  CB  PRO A 197      31.156   5.246   9.010  1.00  5.83           C  
ATOM   2999  CG  PRO A 197      32.540   4.740   9.323  1.00  5.83           C  
ATOM   3000  CD  PRO A 197      32.931   5.434  10.625  1.00  5.83           C  
ATOM   3001  HA  PRO A 197      29.838   6.285  10.418  1.00  4.67           H  
ATOM   3002 1HB  PRO A 197      30.554   4.533   8.424  1.00  7.00           H  
ATOM   3003 2HB  PRO A 197      31.164   6.195   8.450  1.00  7.00           H  
ATOM   3004 1HG  PRO A 197      32.530   3.638   9.421  1.00  7.00           H  
ATOM   3005 2HG  PRO A 197      33.226   4.978   8.497  1.00  7.00           H  
ATOM   3006 1HD  PRO A 197      33.431   4.686  11.243  1.00  7.00           H  
ATOM   3007 2HD  PRO A 197      33.538   6.342  10.448  1.00  7.00           H  
ATOM   3008  N   LEU A 198      28.700   3.905  10.769  1.00  3.89           N  
ATOM   3009  CA  LEU A 198      28.161   2.664  11.290  1.00  3.89           C  
ATOM   3010  C   LEU A 198      27.387   1.969  10.198  1.00  3.89           C  
ATOM   3011  O   LEU A 198      26.217   1.609  10.377  1.00  3.89           O  
ATOM   3012  CB  LEU A 198      27.233   2.944  12.476  1.00  5.45           C  
ATOM   3013  CG  LEU A 198      27.843   3.643  13.706  1.00  5.45           C  
ATOM   3014  CD1 LEU A 198      26.713   4.075  14.622  1.00  5.45           C  
ATOM   3015  CD2 LEU A 198      28.801   2.694  14.442  1.00  5.45           C  
ATOM   3016  H   LEU A 198      28.134   4.497  10.176  1.00  4.67           H  
ATOM   3017  HA  LEU A 198      28.979   2.012  11.594  1.00  4.67           H  
ATOM   3018 1HB  LEU A 198      26.380   3.527  12.133  1.00  6.54           H  
ATOM   3019 2HB  LEU A 198      26.878   1.994  12.824  1.00  6.54           H  
ATOM   3020  HG  LEU A 198      28.388   4.536  13.392  1.00  6.54           H  
ATOM   3021 1HD1 LEU A 198      27.135   4.589  15.462  1.00  6.54           H  
ATOM   3022 2HD1 LEU A 198      26.053   4.740  14.097  1.00  6.54           H  
ATOM   3023 3HD1 LEU A 198      26.149   3.207  14.957  1.00  6.54           H  
ATOM   3024 1HD2 LEU A 198      29.220   3.208  15.306  1.00  6.54           H  
ATOM   3025 2HD2 LEU A 198      28.259   1.808  14.769  1.00  6.54           H  
ATOM   3026 3HD2 LEU A 198      29.613   2.398  13.784  1.00  6.54           H  
ATOM   3027  N   VAL A 199      28.053   1.821   9.062  1.00  3.89           N  
ATOM   3028  CA  VAL A 199      27.490   1.172   7.906  1.00  3.89           C  
ATOM   3029  C   VAL A 199      28.604   0.759   6.948  1.00  3.89           C  
ATOM   3030  O   VAL A 199      29.563   1.493   6.726  1.00  3.89           O  
ATOM   3031  CB  VAL A 199      26.462   2.114   7.222  1.00  5.45           C  
ATOM   3032  CG1 VAL A 199      27.156   3.388   6.725  1.00  5.45           C  
ATOM   3033  CG2 VAL A 199      25.725   1.375   6.072  1.00  5.45           C  
ATOM   3034  H   VAL A 199      29.013   2.144   9.027  1.00  4.67           H  
ATOM   3035  HA  VAL A 199      26.964   0.278   8.235  1.00  4.67           H  
ATOM   3036  HB  VAL A 199      25.724   2.418   7.967  1.00  6.54           H  
ATOM   3037 1HG1 VAL A 199      26.413   4.050   6.286  1.00  6.54           H  
ATOM   3038 2HG1 VAL A 199      27.637   3.891   7.560  1.00  6.54           H  
ATOM   3039 3HG1 VAL A 199      27.901   3.147   5.974  1.00  6.54           H  
ATOM   3040 1HG2 VAL A 199      24.988   2.045   5.634  1.00  6.54           H  
ATOM   3041 2HG2 VAL A 199      26.422   1.064   5.300  1.00  6.54           H  
ATOM   3042 3HG2 VAL A 199      25.215   0.501   6.477  1.00  6.54           H  
ATOM   3043  N   ILE A 200      28.428  -0.414   6.389  1.00  3.89           N  
ATOM   3044  CA  ILE A 200      29.246  -1.045   5.369  1.00  3.89           C  
ATOM   3045  C   ILE A 200      28.271  -1.564   4.294  1.00  3.89           C  
ATOM   3046  O   ILE A 200      27.061  -1.583   4.533  1.00  3.89           O  
ATOM   3047  CB  ILE A 200      30.177  -2.122   6.001  1.00  5.45           C  
ATOM   3048  CG1 ILE A 200      29.353  -3.225   6.687  1.00  5.45           C  
ATOM   3049  CG2 ILE A 200      31.123  -1.455   7.019  1.00  5.45           C  
ATOM   3050  CD1 ILE A 200      30.129  -4.431   7.205  1.00  5.45           C  
ATOM   3051  H   ILE A 200      27.613  -0.903   6.701  1.00  4.67           H  
ATOM   3052  HA  ILE A 200      29.883  -0.290   4.908  1.00  4.67           H  
ATOM   3053  HB  ILE A 200      30.770  -2.584   5.213  1.00  6.54           H  
ATOM   3054 1HG1 ILE A 200      28.840  -2.791   7.525  1.00  6.54           H  
ATOM   3055 2HG1 ILE A 200      28.639  -3.595   5.984  1.00  6.54           H  
ATOM   3056 1HG2 ILE A 200      31.801  -2.186   7.438  1.00  6.54           H  
ATOM   3057 2HG2 ILE A 200      31.706  -0.684   6.517  1.00  6.54           H  
ATOM   3058 3HG2 ILE A 200      30.552  -1.004   7.819  1.00  6.54           H  
ATOM   3059 1HD1 ILE A 200      29.426  -5.137   7.658  1.00  6.54           H  
ATOM   3060 2HD1 ILE A 200      30.642  -4.916   6.374  1.00  6.54           H  
ATOM   3061 3HD1 ILE A 200      30.856  -4.135   7.956  1.00  6.54           H  
ATOM   3062  N   THR A 201      28.760  -2.036   3.146  1.00  3.89           N  
ATOM   3063  CA  THR A 201      27.867  -2.535   2.080  1.00  3.89           C  
ATOM   3064  C   THR A 201      26.790  -3.516   2.566  1.00  3.89           C  
ATOM   3065  O   THR A 201      25.602  -3.368   2.229  1.00  3.89           O  
ATOM   3066  CB  THR A 201      28.690  -3.234   0.973  1.00  5.45           C  
ATOM   3067  OG1 THR A 201      29.624  -2.297   0.412  1.00  5.45           O  
ATOM   3068  CG2 THR A 201      27.752  -3.747  -0.138  1.00  5.45           C  
ATOM   3069  H   THR A 201      29.755  -2.017   2.968  1.00  4.67           H  
ATOM   3070  HA  THR A 201      27.362  -1.676   1.639  1.00  4.67           H  
ATOM   3071  HB  THR A 201      29.238  -4.076   1.398  1.00  6.54           H  
ATOM   3072  HG1 THR A 201      30.228  -2.760  -0.180  1.00  6.54           H  
ATOM   3073 1HG2 THR A 201      28.344  -4.230  -0.912  1.00  6.54           H  
ATOM   3074 2HG2 THR A 201      27.043  -4.470   0.264  1.00  6.54           H  
ATOM   3075 3HG2 THR A 201      27.206  -2.910  -0.568  1.00  6.54           H  
ATOM   3076  N   ASP A 202      27.184  -4.484   3.386  1.00  3.89           N  
ATOM   3077  CA  ASP A 202      26.236  -5.485   3.832  1.00  3.89           C  
ATOM   3078  C   ASP A 202      25.365  -4.940   4.942  1.00  3.89           C  
ATOM   3079  O   ASP A 202      24.200  -5.320   5.043  1.00  3.89           O  
ATOM   3080  CB  ASP A 202      26.981  -6.724   4.307  1.00  5.45           C  
ATOM   3081  CG  ASP A 202      27.689  -7.441   3.160  1.00  5.45           C  
ATOM   3082  OD1 ASP A 202      27.032  -8.027   2.323  1.00  5.45           O  
ATOM   3083  OD2 ASP A 202      28.893  -7.362   3.117  1.00  5.45           O  
ATOM   3084  H   ASP A 202      28.170  -4.573   3.593  1.00  4.67           H  
ATOM   3085  HA  ASP A 202      25.600  -5.760   2.994  1.00  4.67           H  
ATOM   3086 1HB  ASP A 202      27.718  -6.441   5.061  1.00  6.54           H  
ATOM   3087 2HB  ASP A 202      26.279  -7.415   4.779  1.00  6.54           H  
ATOM   3088  N   ALA A 203      25.912  -4.049   5.765  1.00  3.89           N  
ATOM   3089  CA  ALA A 203      25.130  -3.447   6.831  1.00  3.89           C  
ATOM   3090  C   ALA A 203      23.994  -2.662   6.264  1.00  3.89           C  
ATOM   3091  O   ALA A 203      22.915  -2.665   6.830  1.00  3.89           O  
ATOM   3092  CB  ALA A 203      25.902  -2.485   7.660  1.00  5.45           C  
ATOM   3093  H   ALA A 203      26.879  -3.808   5.631  1.00  4.67           H  
ATOM   3094  HA  ALA A 203      24.751  -4.253   7.459  1.00  4.67           H  
ATOM   3095 1HB  ALA A 203      25.258  -2.088   8.440  1.00  6.54           H  
ATOM   3096 2HB  ALA A 203      26.711  -2.951   8.085  1.00  6.54           H  
ATOM   3097 3HB  ALA A 203      26.210  -1.716   7.031  1.00  6.54           H  
ATOM   3098  N   LEU A 204      24.221  -1.965   5.150  1.00  3.89           N  
ATOM   3099  CA  LEU A 204      23.143  -1.178   4.593  1.00  3.89           C  
ATOM   3100  C   LEU A 204      22.028  -2.108   4.203  1.00  3.89           C  
ATOM   3101  O   LEU A 204      20.864  -1.845   4.502  1.00  3.89           O  
ATOM   3102  CB  LEU A 204      23.594  -0.353   3.382  1.00  5.45           C  
ATOM   3103  CG  LEU A 204      22.470   0.508   2.665  1.00  5.45           C  
ATOM   3104  CD1 LEU A 204      21.851   1.534   3.635  1.00  5.45           C  
ATOM   3105  CD2 LEU A 204      23.077   1.220   1.469  1.00  5.45           C  
ATOM   3106  H   LEU A 204      25.158  -1.958   4.736  1.00  4.67           H  
ATOM   3107  HA  LEU A 204      22.787  -0.504   5.368  1.00  4.67           H  
ATOM   3108 1HB  LEU A 204      24.384   0.318   3.697  1.00  6.54           H  
ATOM   3109 2HB  LEU A 204      24.017  -1.040   2.642  1.00  6.54           H  
ATOM   3110  HG  LEU A 204      21.679  -0.152   2.323  1.00  6.54           H  
ATOM   3111 1HD1 LEU A 204      21.081   2.104   3.109  1.00  6.54           H  
ATOM   3112 2HD1 LEU A 204      21.393   1.027   4.481  1.00  6.54           H  
ATOM   3113 3HD1 LEU A 204      22.623   2.212   3.994  1.00  6.54           H  
ATOM   3114 1HD2 LEU A 204      22.305   1.798   0.960  1.00  6.54           H  
ATOM   3115 2HD2 LEU A 204      23.872   1.889   1.802  1.00  6.54           H  
ATOM   3116 3HD2 LEU A 204      23.489   0.480   0.781  1.00  6.54           H  
ATOM   3117  N   ARG A 205      22.375  -3.211   3.548  1.00  3.89           N  
ATOM   3118  CA  ARG A 205      21.364  -4.165   3.140  1.00  3.89           C  
ATOM   3119  C   ARG A 205      20.601  -4.708   4.366  1.00  3.89           C  
ATOM   3120  O   ARG A 205      19.367  -4.795   4.343  1.00  3.89           O  
ATOM   3121  CB  ARG A 205      22.042  -5.290   2.382  1.00  5.45           C  
ATOM   3122  CG  ARG A 205      22.600  -4.882   1.019  1.00  5.45           C  
ATOM   3123  CD  ARG A 205      23.431  -5.953   0.424  1.00  5.45           C  
ATOM   3124  NE  ARG A 205      23.999  -5.559  -0.860  1.00  5.45           N  
ATOM   3125  CZ  ARG A 205      25.066  -6.149  -1.452  1.00  5.45           C  
ATOM   3126  NH1 ARG A 205      25.693  -7.154  -0.865  1.00  5.45           N  
ATOM   3127  NH2 ARG A 205      25.486  -5.710  -2.630  1.00  5.45           N  
ATOM   3128  H   ARG A 205      23.362  -3.356   3.301  1.00  4.67           H  
ATOM   3129  HA  ARG A 205      20.658  -3.661   2.479  1.00  4.67           H  
ATOM   3130 1HB  ARG A 205      22.862  -5.685   2.970  1.00  6.54           H  
ATOM   3131 2HB  ARG A 205      21.333  -6.097   2.224  1.00  6.54           H  
ATOM   3132 1HG  ARG A 205      21.780  -4.662   0.339  1.00  6.54           H  
ATOM   3133 2HG  ARG A 205      23.225  -3.994   1.133  1.00  6.54           H  
ATOM   3134 1HD  ARG A 205      24.247  -6.175   1.106  1.00  6.54           H  
ATOM   3135 2HD  ARG A 205      22.826  -6.845   0.275  1.00  6.54           H  
ATOM   3136  HE  ARG A 205      23.555  -4.792  -1.351  1.00  6.54           H  
ATOM   3137 1HH1 ARG A 205      25.390  -7.495   0.043  1.00  6.54           H  
ATOM   3138 2HH1 ARG A 205      26.492  -7.585  -1.308  1.00  6.54           H  
ATOM   3139 1HH2 ARG A 205      25.010  -4.940  -3.082  1.00  6.54           H  
ATOM   3140 2HH2 ARG A 205      26.280  -6.141  -3.079  1.00  6.54           H  
ATOM   3141  N   GLU A 206      21.331  -5.039   5.449  1.00  3.89           N  
ATOM   3142  CA  GLU A 206      20.702  -5.548   6.672  1.00  3.89           C  
ATOM   3143  C   GLU A 206      19.800  -4.513   7.333  1.00  3.89           C  
ATOM   3144  O   GLU A 206      18.682  -4.832   7.757  1.00  3.89           O  
ATOM   3145  CB  GLU A 206      21.768  -5.901   7.721  1.00  5.45           C  
ATOM   3146  CG  GLU A 206      22.658  -7.116   7.473  1.00  5.45           C  
ATOM   3147  CD  GLU A 206      23.797  -7.132   8.482  1.00  5.45           C  
ATOM   3148  OE1 GLU A 206      23.982  -6.098   9.080  1.00  5.45           O  
ATOM   3149  OE2 GLU A 206      24.440  -8.146   8.696  1.00  5.45           O  
ATOM   3150  H   GLU A 206      22.354  -4.971   5.402  1.00  4.67           H  
ATOM   3151  HA  GLU A 206      20.105  -6.421   6.425  1.00  4.67           H  
ATOM   3152 1HB  GLU A 206      22.422  -5.044   7.839  1.00  6.54           H  
ATOM   3153 2HB  GLU A 206      21.278  -6.054   8.684  1.00  6.54           H  
ATOM   3154 1HG  GLU A 206      22.067  -8.020   7.589  1.00  6.54           H  
ATOM   3155 2HG  GLU A 206      23.051  -7.087   6.461  1.00  6.54           H  
ATOM   3156  N   GLN A 207      20.284  -3.270   7.400  1.00  3.89           N  
ATOM   3157  CA  GLN A 207      19.585  -2.172   8.034  1.00  3.89           C  
ATOM   3158  C   GLN A 207      18.318  -1.844   7.283  1.00  3.89           C  
ATOM   3159  O   GLN A 207      17.295  -1.574   7.911  1.00  3.89           O  
ATOM   3160  CB  GLN A 207      20.516  -0.955   8.168  1.00  5.45           C  
ATOM   3161  CG  GLN A 207      21.663  -1.166   9.223  1.00  5.45           C  
ATOM   3162  CD  GLN A 207      22.739  -0.047   9.256  1.00  5.45           C  
ATOM   3163  OE1 GLN A 207      22.625   0.979   8.575  1.00  5.45           O  
ATOM   3164  NE2 GLN A 207      23.786  -0.269  10.057  1.00  5.45           N  
ATOM   3165  H   GLN A 207      21.214  -3.095   7.028  1.00  4.67           H  
ATOM   3166  HA  GLN A 207      19.307  -2.489   9.040  1.00  4.67           H  
ATOM   3167 1HB  GLN A 207      20.979  -0.751   7.199  1.00  6.54           H  
ATOM   3168 2HB  GLN A 207      19.936  -0.078   8.449  1.00  6.54           H  
ATOM   3169 1HG  GLN A 207      21.199  -1.196  10.211  1.00  6.54           H  
ATOM   3170 2HG  GLN A 207      22.153  -2.115   9.044  1.00  6.54           H  
ATOM   3171 1HE2 GLN A 207      24.547   0.427  10.134  1.00  6.54           H  
ATOM   3172 2HE2 GLN A 207      23.831  -1.131  10.598  1.00  6.54           H  
ATOM   3173  N   LEU A 208      18.363  -1.881   5.947  1.00  3.89           N  
ATOM   3174  CA  LEU A 208      17.166  -1.640   5.167  1.00  3.89           C  
ATOM   3175  C   LEU A 208      16.174  -2.771   5.397  1.00  3.89           C  
ATOM   3176  O   LEU A 208      14.988  -2.521   5.604  1.00  3.89           O  
ATOM   3177  CB  LEU A 208      17.511  -1.524   3.682  1.00  5.45           C  
ATOM   3178  CG  LEU A 208      18.324  -0.271   3.255  1.00  5.45           C  
ATOM   3179  CD1 LEU A 208      18.789  -0.466   1.826  1.00  5.45           C  
ATOM   3180  CD2 LEU A 208      17.466   1.011   3.372  1.00  5.45           C  
ATOM   3181  H   LEU A 208      19.254  -2.050   5.472  1.00  4.67           H  
ATOM   3182  HA  LEU A 208      16.712  -0.718   5.510  1.00  4.67           H  
ATOM   3183 1HB  LEU A 208      18.099  -2.402   3.405  1.00  6.54           H  
ATOM   3184 2HB  LEU A 208      16.585  -1.534   3.111  1.00  6.54           H  
ATOM   3185  HG  LEU A 208      19.195  -0.172   3.892  1.00  6.54           H  
ATOM   3186 1HD1 LEU A 208      19.379   0.384   1.518  1.00  6.54           H  
ATOM   3187 2HD1 LEU A 208      19.402  -1.366   1.772  1.00  6.54           H  
ATOM   3188 3HD1 LEU A 208      17.931  -0.570   1.170  1.00  6.54           H  
ATOM   3189 1HD2 LEU A 208      18.069   1.859   3.067  1.00  6.54           H  
ATOM   3190 2HD2 LEU A 208      16.585   0.936   2.728  1.00  6.54           H  
ATOM   3191 3HD2 LEU A 208      17.146   1.160   4.396  1.00  6.54           H  
ATOM   3192  N   ARG A 209      16.642  -4.026   5.460  1.00  3.89           N  
ATOM   3193  CA  ARG A 209      15.677  -5.084   5.704  1.00  3.89           C  
ATOM   3194  C   ARG A 209      14.978  -4.840   7.036  1.00  3.89           C  
ATOM   3195  O   ARG A 209      13.754  -4.966   7.099  1.00  3.89           O  
ATOM   3196  CB  ARG A 209      16.305  -6.468   5.666  1.00  5.45           C  
ATOM   3197  CG  ARG A 209      16.720  -6.931   4.261  1.00  5.45           C  
ATOM   3198  CD  ARG A 209      17.018  -8.389   4.197  1.00  5.45           C  
ATOM   3199  NE  ARG A 209      18.134  -8.789   5.052  1.00  5.45           N  
ATOM   3200  CZ  ARG A 209      19.450  -8.797   4.721  1.00  5.45           C  
ATOM   3201  NH1 ARG A 209      19.859  -8.401   3.531  1.00  5.45           N  
ATOM   3202  NH2 ARG A 209      20.344  -9.219   5.601  1.00  5.45           N  
ATOM   3203  H   ARG A 209      17.628  -4.242   5.270  1.00  4.67           H  
ATOM   3204  HA  ARG A 209      14.926  -5.049   4.914  1.00  4.67           H  
ATOM   3205 1HB  ARG A 209      17.193  -6.480   6.297  1.00  6.54           H  
ATOM   3206 2HB  ARG A 209      15.604  -7.203   6.073  1.00  6.54           H  
ATOM   3207 1HG  ARG A 209      15.904  -6.725   3.571  1.00  6.54           H  
ATOM   3208 2HG  ARG A 209      17.596  -6.392   3.944  1.00  6.54           H  
ATOM   3209 1HD  ARG A 209      16.134  -8.937   4.533  1.00  6.54           H  
ATOM   3210 2HD  ARG A 209      17.242  -8.675   3.174  1.00  6.54           H  
ATOM   3211  HE  ARG A 209      17.861  -9.140   5.983  1.00  6.54           H  
ATOM   3212 1HH1 ARG A 209      19.192  -8.080   2.846  1.00  6.54           H  
ATOM   3213 2HH1 ARG A 209      20.844  -8.436   3.307  1.00  6.54           H  
ATOM   3214 1HH2 ARG A 209      20.048  -9.524   6.526  1.00  6.54           H  
ATOM   3215 2HH2 ARG A 209      21.324  -9.238   5.357  1.00  6.54           H  
ATOM   3216  N   VAL A 210      15.727  -4.429   8.073  1.00  3.89           N  
ATOM   3217  CA  VAL A 210      15.139  -4.104   9.372  1.00  3.89           C  
ATOM   3218  C   VAL A 210      14.184  -2.918   9.245  1.00  3.89           C  
ATOM   3219  O   VAL A 210      13.079  -2.955   9.758  1.00  3.89           O  
ATOM   3220  CB  VAL A 210      16.212  -3.837  10.449  1.00  5.45           C  
ATOM   3221  CG1 VAL A 210      15.575  -3.300  11.720  1.00  5.45           C  
ATOM   3222  CG2 VAL A 210      16.931  -5.146  10.794  1.00  5.45           C  
ATOM   3223  H   VAL A 210      16.745  -4.373   7.947  1.00  4.67           H  
ATOM   3224  HA  VAL A 210      14.559  -4.969   9.702  1.00  4.67           H  
ATOM   3225  HB  VAL A 210      16.929  -3.104  10.072  1.00  6.54           H  
ATOM   3226 1HG1 VAL A 210      16.352  -3.149  12.447  1.00  6.54           H  
ATOM   3227 2HG1 VAL A 210      15.061  -2.357  11.537  1.00  6.54           H  
ATOM   3228 3HG1 VAL A 210      14.866  -4.030  12.092  1.00  6.54           H  
ATOM   3229 1HG2 VAL A 210      17.696  -4.955  11.551  1.00  6.54           H  
ATOM   3230 2HG2 VAL A 210      16.209  -5.871  11.182  1.00  6.54           H  
ATOM   3231 3HG2 VAL A 210      17.406  -5.552   9.902  1.00  6.54           H  
ATOM   3232  N   ALA A 211      14.576  -1.864   8.530  1.00  3.89           N  
ATOM   3233  CA  ALA A 211      13.727  -0.685   8.361  1.00  3.89           C  
ATOM   3234  C   ALA A 211      12.368  -1.065   7.760  1.00  3.89           C  
ATOM   3235  O   ALA A 211      11.334  -0.468   8.097  1.00  3.89           O  
ATOM   3236  CB  ALA A 211      14.432   0.332   7.482  1.00  5.45           C  
ATOM   3237  H   ALA A 211      15.514  -1.855   8.130  1.00  4.67           H  
ATOM   3238  HA  ALA A 211      13.555  -0.250   9.346  1.00  4.67           H  
ATOM   3239 1HB  ALA A 211      13.830   1.223   7.386  1.00  6.54           H  
ATOM   3240 2HB  ALA A 211      15.387   0.594   7.929  1.00  6.54           H  
ATOM   3241 3HB  ALA A 211      14.600  -0.097   6.500  1.00  6.54           H  
ATOM   3242  N   LEU A 212      12.384  -2.101   6.909  1.00  3.89           N  
ATOM   3243  CA  LEU A 212      11.219  -2.647   6.233  1.00  3.89           C  
ATOM   3244  C   LEU A 212      10.476  -3.750   7.026  1.00  3.89           C  
ATOM   3245  O   LEU A 212       9.500  -4.301   6.528  1.00  3.89           O  
ATOM   3246  CB  LEU A 212      11.612  -3.175   4.841  1.00  5.45           C  
ATOM   3247  CG  LEU A 212      11.571  -2.133   3.655  1.00  5.45           C  
ATOM   3248  CD1 LEU A 212      12.570  -0.994   3.888  1.00  5.45           C  
ATOM   3249  CD2 LEU A 212      11.887  -2.842   2.343  1.00  5.45           C  
ATOM   3250  H   LEU A 212      13.298  -2.487   6.643  1.00  4.67           H  
ATOM   3251  HA  LEU A 212      10.536  -1.842   6.072  1.00  4.67           H  
ATOM   3252 1HB  LEU A 212      12.628  -3.561   4.912  1.00  6.54           H  
ATOM   3253 2HB  LEU A 212      10.960  -4.010   4.590  1.00  6.54           H  
ATOM   3254  HG  LEU A 212      10.578  -1.695   3.607  1.00  6.54           H  
ATOM   3255 1HD1 LEU A 212      12.505  -0.283   3.066  1.00  6.54           H  
ATOM   3256 2HD1 LEU A 212      12.349  -0.495   4.793  1.00  6.54           H  
ATOM   3257 3HD1 LEU A 212      13.575  -1.389   3.937  1.00  6.54           H  
ATOM   3258 1HD2 LEU A 212      11.844  -2.121   1.520  1.00  6.54           H  
ATOM   3259 2HD2 LEU A 212      12.888  -3.268   2.399  1.00  6.54           H  
ATOM   3260 3HD2 LEU A 212      11.169  -3.635   2.163  1.00  6.54           H  
ATOM   3261  N   GLY A 213      10.921  -4.083   8.241  1.00  3.89           N  
ATOM   3262  CA  GLY A 213      10.258  -5.118   9.046  1.00  3.89           C  
ATOM   3263  C   GLY A 213      11.107  -6.369   9.369  1.00  3.89           C  
ATOM   3264  O   GLY A 213      10.762  -7.166  10.257  1.00  3.89           O  
ATOM   3265  H   GLY A 213      11.725  -3.592   8.637  1.00  4.67           H  
ATOM   3266 1HA  GLY A 213       9.903  -4.658   9.965  1.00  4.67           H  
ATOM   3267 2HA  GLY A 213       9.356  -5.436   8.524  1.00  4.67           H  
ATOM   3268  N   GLY A 214      12.241  -6.563   8.703  1.00  3.89           N  
ATOM   3269  CA  GLY A 214      13.085  -7.732   8.982  1.00  3.89           C  
ATOM   3270  C   GLY A 214      13.208  -8.738   7.827  1.00  3.89           C  
ATOM   3271  O   GLY A 214      12.930  -8.434   6.667  1.00  3.89           O  
ATOM   3272  H   GLY A 214      12.535  -5.902   7.988  1.00  4.67           H  
ATOM   3273 1HA  GLY A 214      14.085  -7.380   9.242  1.00  4.67           H  
ATOM   3274 2HA  GLY A 214      12.711  -8.247   9.862  1.00  4.67           H  
ATOM   3275  N   ASP A 215      13.640  -9.954   8.185  1.00  3.89           N  
ATOM   3276  CA  ASP A 215      13.969 -11.045   7.253  1.00  3.89           C  
ATOM   3277  C   ASP A 215      12.901 -12.143   7.041  1.00  3.89           C  
ATOM   3278  O   ASP A 215      13.218 -13.231   6.560  1.00  3.89           O  
ATOM   3279  CB  ASP A 215      15.250 -11.725   7.739  1.00  5.45           C  
ATOM   3280  CG  ASP A 215      16.474 -10.812   7.691  1.00  5.45           C  
ATOM   3281  OD1 ASP A 215      16.534  -9.958   6.845  1.00  5.45           O  
ATOM   3282  OD2 ASP A 215      17.340 -10.973   8.507  1.00  5.45           O  
ATOM   3283  H   ASP A 215      13.812 -10.102   9.171  1.00  4.67           H  
ATOM   3284  HA  ASP A 215      14.167 -10.592   6.281  1.00  4.67           H  
ATOM   3285 1HB  ASP A 215      15.108 -12.074   8.763  1.00  6.54           H  
ATOM   3286 2HB  ASP A 215      15.452 -12.600   7.123  1.00  6.54           H  
ATOM   3287  N   TYR A 216      11.659 -11.888   7.421  1.00  3.89           N  
ATOM   3288  CA  TYR A 216      10.581 -12.878   7.313  1.00  3.89           C  
ATOM   3289  C   TYR A 216       9.627 -12.562   6.158  1.00  3.89           C  
ATOM   3290  O   TYR A 216       9.594 -11.451   5.656  1.00  3.89           O  
ATOM   3291  CB  TYR A 216       9.815 -12.926   8.634  1.00  5.45           C  
ATOM   3292  CG  TYR A 216      10.676 -13.362   9.785  1.00  5.45           C  
ATOM   3293  CD1 TYR A 216      11.418 -12.418  10.472  1.00  5.45           C  
ATOM   3294  CD2 TYR A 216      10.728 -14.688  10.160  1.00  5.45           C  
ATOM   3295  CE1 TYR A 216      12.209 -12.797  11.531  1.00  5.45           C  
ATOM   3296  CE2 TYR A 216      11.523 -15.071  11.221  1.00  5.45           C  
ATOM   3297  CZ  TYR A 216      12.262 -14.127  11.905  1.00  5.45           C  
ATOM   3298  OH  TYR A 216      13.057 -14.507  12.963  1.00  5.45           O  
ATOM   3299  H   TYR A 216      11.443 -10.976   7.801  1.00  4.67           H  
ATOM   3300  HA  TYR A 216      11.023 -13.855   7.122  1.00  4.67           H  
ATOM   3301 1HB  TYR A 216       9.408 -11.951   8.863  1.00  6.54           H  
ATOM   3302 2HB  TYR A 216       8.980 -13.615   8.551  1.00  6.54           H  
ATOM   3303  HD1 TYR A 216      11.376 -11.373  10.174  1.00  6.54           H  
ATOM   3304  HD2 TYR A 216      10.145 -15.434   9.620  1.00  6.54           H  
ATOM   3305  HE1 TYR A 216      12.792 -12.050  12.070  1.00  6.54           H  
ATOM   3306  HE2 TYR A 216      11.567 -16.118  11.520  1.00  6.54           H  
ATOM   3307  HH  TYR A 216      12.988 -15.457  13.090  1.00  6.54           H  
ATOM   3308  N   ASP A 217       8.788 -13.512   5.756  1.00  3.89           N  
ATOM   3309  CA  ASP A 217       7.869 -13.270   4.632  1.00  3.89           C  
ATOM   3310  C   ASP A 217       6.947 -12.053   4.816  1.00  3.89           C  
ATOM   3311  O   ASP A 217       6.608 -11.357   3.859  1.00  3.89           O  
ATOM   3312  CB  ASP A 217       6.994 -14.492   4.384  1.00  5.45           C  
ATOM   3313  CG  ASP A 217       7.751 -15.677   3.797  1.00  5.45           C  
ATOM   3314  OD1 ASP A 217       8.873 -15.524   3.371  1.00  5.45           O  
ATOM   3315  OD2 ASP A 217       7.188 -16.738   3.790  1.00  5.45           O  
ATOM   3316  H   ASP A 217       8.825 -14.431   6.179  1.00  4.67           H  
ATOM   3317  HA  ASP A 217       8.474 -13.106   3.742  1.00  4.67           H  
ATOM   3318 1HB  ASP A 217       6.528 -14.802   5.319  1.00  6.54           H  
ATOM   3319 2HB  ASP A 217       6.190 -14.223   3.697  1.00  6.54           H  
ATOM   3320  N   ALA A 218       6.580 -11.730   6.049  1.00  3.89           N  
ATOM   3321  CA  ALA A 218       5.673 -10.611   6.310  1.00  3.89           C  
ATOM   3322  C   ALA A 218       6.379  -9.260   6.201  1.00  3.89           C  
ATOM   3323  O   ALA A 218       5.755  -8.199   6.360  1.00  3.89           O  
ATOM   3324  CB  ALA A 218       5.067 -10.751   7.692  1.00  5.45           C  
ATOM   3325  H   ALA A 218       6.878 -12.301   6.828  1.00  4.67           H  
ATOM   3326  HA  ALA A 218       4.880 -10.640   5.562  1.00  4.67           H  
ATOM   3327 1HB  ALA A 218       4.370  -9.935   7.865  1.00  6.54           H  
ATOM   3328 2HB  ALA A 218       4.539 -11.701   7.760  1.00  6.54           H  
ATOM   3329 3HB  ALA A 218       5.861 -10.719   8.438  1.00  6.54           H  
ATOM   3330  N   CYS A 219       7.687  -9.310   5.962  1.00  3.89           N  
ATOM   3331  CA  CYS A 219       8.559  -8.166   5.856  1.00  3.89           C  
ATOM   3332  C   CYS A 219       8.750  -7.829   4.378  1.00  3.89           C  
ATOM   3333  O   CYS A 219       9.503  -6.919   4.024  1.00  3.89           O  
ATOM   3334  CB  CYS A 219       9.898  -8.538   6.441  1.00  5.45           C  
ATOM   3335  SG  CYS A 219       9.771  -9.140   8.144  1.00  5.45           S  
ATOM   3336  H   CYS A 219       8.138 -10.217   5.832  1.00  4.67           H  
ATOM   3337  HA  CYS A 219       8.133  -7.308   6.369  1.00  4.67           H  
ATOM   3338 1HB  CYS A 219      10.398  -9.271   5.826  1.00  6.54           H  
ATOM   3339 2HB  CYS A 219      10.530  -7.650   6.449  1.00  6.54           H  
ATOM   3340  HG  CYS A 219       9.704  -7.952   8.742  1.00  6.54           H  
ATOM   3341  N   LEU A 220       8.153  -8.631   3.493  1.00  3.89           N  
ATOM   3342  CA  LEU A 220       8.321  -8.389   2.076  1.00  3.89           C  
ATOM   3343  C   LEU A 220       7.375  -7.307   1.623  1.00  3.89           C  
ATOM   3344  O   LEU A 220       6.209  -7.266   2.020  1.00  3.89           O  
ATOM   3345  CB  LEU A 220       8.041  -9.673   1.289  1.00  5.45           C  
ATOM   3346  CG  LEU A 220       8.981 -10.877   1.578  1.00  5.45           C  
ATOM   3347  CD1 LEU A 220       8.442 -12.107   0.852  1.00  5.45           C  
ATOM   3348  CD2 LEU A 220      10.408 -10.576   1.130  1.00  5.45           C  
ATOM   3349  H   LEU A 220       7.561  -9.408   3.800  1.00  4.67           H  
ATOM   3350  HA  LEU A 220       9.334  -8.047   1.891  1.00  4.67           H  
ATOM   3351 1HB  LEU A 220       7.027  -9.996   1.527  1.00  6.54           H  
ATOM   3352 2HB  LEU A 220       8.086  -9.445   0.223  1.00  6.54           H  
ATOM   3353  HG  LEU A 220       8.986 -11.081   2.645  1.00  6.54           H  
ATOM   3354 1HD1 LEU A 220       9.080 -12.967   1.069  1.00  6.54           H  
ATOM   3355 2HD1 LEU A 220       7.428 -12.314   1.208  1.00  6.54           H  
ATOM   3356 3HD1 LEU A 220       8.424 -11.927  -0.220  1.00  6.54           H  
ATOM   3357 1HD2 LEU A 220      11.037 -11.440   1.347  1.00  6.54           H  
ATOM   3358 2HD2 LEU A 220      10.423 -10.375   0.058  1.00  6.54           H  
ATOM   3359 3HD2 LEU A 220      10.796  -9.716   1.666  1.00  6.54           H  
ATOM   3360  N   ALA A 221       7.866  -6.435   0.761  1.00  3.89           N  
ATOM   3361  CA  ALA A 221       7.019  -5.404   0.205  1.00  3.89           C  
ATOM   3362  C   ALA A 221       6.180  -6.000  -0.893  1.00  3.89           C  
ATOM   3363  O   ALA A 221       6.637  -6.884  -1.615  1.00  3.89           O  
ATOM   3364  CB  ALA A 221       7.847  -4.256  -0.322  1.00  5.45           C  
ATOM   3365  H   ALA A 221       8.835  -6.500   0.483  1.00  4.67           H  
ATOM   3366  HA  ALA A 221       6.351  -5.043   0.985  1.00  4.67           H  
ATOM   3367 1HB  ALA A 221       7.186  -3.509  -0.722  1.00  6.54           H  
ATOM   3368 2HB  ALA A 221       8.433  -3.836   0.486  1.00  6.54           H  
ATOM   3369 3HB  ALA A 221       8.513  -4.606  -1.109  1.00  6.54           H  
ATOM   3370  N   MET A 222       4.980  -5.470  -1.076  1.00  3.89           N  
ATOM   3371  CA  MET A 222       4.113  -5.918  -2.161  1.00  3.89           C  
ATOM   3372  C   MET A 222       4.293  -5.027  -3.394  1.00  3.89           C  
ATOM   3373  O   MET A 222       3.568  -5.140  -4.383  1.00  3.89           O  
ATOM   3374  CB  MET A 222       2.663  -5.925  -1.698  1.00  5.45           C  
ATOM   3375  CG  MET A 222       2.354  -6.898  -0.533  1.00  5.45           C  
ATOM   3376  SD  MET A 222       2.589  -8.666  -0.919  1.00  5.45           S  
ATOM   3377  CE  MET A 222       4.195  -9.051  -0.155  1.00  5.45           C  
ATOM   3378  H   MET A 222       4.655  -4.769  -0.424  1.00  4.67           H  
ATOM   3379  HA  MET A 222       4.400  -6.929  -2.445  1.00  4.67           H  
ATOM   3380 1HB  MET A 222       2.375  -4.936  -1.386  1.00  6.54           H  
ATOM   3381 2HB  MET A 222       2.020  -6.198  -2.535  1.00  6.54           H  
ATOM   3382 1HG  MET A 222       2.994  -6.647   0.314  1.00  6.54           H  
ATOM   3383 2HG  MET A 222       1.316  -6.750  -0.219  1.00  6.54           H  
ATOM   3384 1HE  MET A 222       4.433 -10.100  -0.312  1.00  6.54           H  
ATOM   3385 2HE  MET A 222       4.968  -8.454  -0.594  1.00  6.54           H  
ATOM   3386 3HE  MET A 222       4.155  -8.848   0.919  1.00  6.54           H  
ATOM   3387  N   THR A 223       5.228  -4.095  -3.290  1.00  3.89           N  
ATOM   3388  CA  THR A 223       5.582  -3.159  -4.340  1.00  3.89           C  
ATOM   3389  C   THR A 223       6.997  -2.688  -4.097  1.00  3.89           C  
ATOM   3390  O   THR A 223       7.713  -3.259  -3.277  1.00  3.89           O  
ATOM   3391  CB  THR A 223       4.626  -1.959  -4.455  1.00  5.45           C  
ATOM   3392  OG1 THR A 223       4.949  -1.251  -5.661  1.00  5.45           O  
ATOM   3393  CG2 THR A 223       4.736  -1.023  -3.254  1.00  5.45           C  
ATOM   3394  H   THR A 223       5.786  -4.092  -2.453  1.00  4.67           H  
ATOM   3395  HA  THR A 223       5.565  -3.684  -5.296  1.00  4.67           H  
ATOM   3396  HB  THR A 223       3.600  -2.325  -4.522  1.00  6.54           H  
ATOM   3397  HG1 THR A 223       4.602  -1.770  -6.402  1.00  6.54           H  
ATOM   3398 1HG2 THR A 223       4.039  -0.199  -3.380  1.00  6.54           H  
ATOM   3399 2HG2 THR A 223       4.484  -1.567  -2.385  1.00  6.54           H  
ATOM   3400 3HG2 THR A 223       5.728  -0.616  -3.137  1.00  6.54           H  
ATOM   3401  N   HIS A 224       7.426  -1.674  -4.821  1.00  3.89           N  
ATOM   3402  CA  HIS A 224       8.773  -1.176  -4.602  1.00  3.89           C  
ATOM   3403  C   HIS A 224       8.831  -0.357  -3.315  1.00  3.89           C  
ATOM   3404  O   HIS A 224       8.098   0.625  -3.173  1.00  3.89           O  
ATOM   3405  CB  HIS A 224       9.233  -0.318  -5.784  1.00  5.45           C  
ATOM   3406  CG  HIS A 224      10.654   0.125  -5.680  1.00  5.45           C  
ATOM   3407  ND1 HIS A 224      11.066   1.100  -4.796  1.00  5.45           N  
ATOM   3408  CD2 HIS A 224      11.761  -0.277  -6.340  1.00  5.45           C  
ATOM   3409  CE1 HIS A 224      12.365   1.275  -4.914  1.00  5.45           C  
ATOM   3410  NE2 HIS A 224      12.812   0.452  -5.846  1.00  5.45           N  
ATOM   3411  H   HIS A 224       6.775  -1.240  -5.470  1.00  4.67           H  
ATOM   3412  HA  HIS A 224       9.465  -2.011  -4.496  1.00  4.67           H  
ATOM   3413 1HB  HIS A 224       9.117  -0.880  -6.709  1.00  6.54           H  
ATOM   3414 2HB  HIS A 224       8.603   0.568  -5.856  1.00  6.54           H  
ATOM   3415  HD1 HIS A 224      10.473   1.644  -4.189  1.00  6.54           H  
ATOM   3416  HD2 HIS A 224      11.929  -1.018  -7.121  1.00  6.54           H  
ATOM   3417  HE1 HIS A 224      12.884   2.006  -4.293  1.00  6.54           H  
ATOM   3418  N   VAL A 225       9.727  -0.744  -2.407  1.00  3.89           N  
ATOM   3419  CA  VAL A 225       9.923  -0.070  -1.129  1.00  3.89           C  
ATOM   3420  C   VAL A 225      11.406  -0.080  -0.794  1.00  3.89           C  
ATOM   3421  O   VAL A 225      11.894   0.841  -0.152  1.00  3.89           O  
ATOM   3422  OXT VAL A 225      12.007  -1.148  -0.866  1.00  5.83           O  
ATOM   3423  CB  VAL A 225       9.132  -0.751   0.020  1.00  5.25           C  
ATOM   3424  CG1 VAL A 225       9.377  -0.012   1.348  1.00  5.25           C  
ATOM   3425  CG2 VAL A 225       7.638  -0.748  -0.285  1.00  5.25           C  
ATOM   3426  H   VAL A 225      10.290  -1.559  -2.616  1.00  4.67           H  
ATOM   3427  HA  VAL A 225       9.589   0.965  -1.219  1.00  4.67           H  
ATOM   3428  HB  VAL A 225       9.487  -1.766   0.140  1.00  6.30           H  
ATOM   3429 1HG1 VAL A 225       8.830  -0.501   2.150  1.00  6.30           H  
ATOM   3430 2HG1 VAL A 225      10.432  -0.015   1.594  1.00  6.30           H  
ATOM   3431 3HG1 VAL A 225       9.038   1.018   1.263  1.00  6.30           H  
ATOM   3432 1HG2 VAL A 225       7.111  -1.225   0.529  1.00  6.30           H  
ATOM   3433 2HG2 VAL A 225       7.294   0.282  -0.390  1.00  6.30           H  
ATOM   3434 3HG2 VAL A 225       7.438  -1.284  -1.200  1.00  6.30           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 -1232.68 149.114 803.181 -70.0844 25.5341 48.5007 425.734 -468.157 -2.46791 -16.7119 -358.384 -59.1153 -81.7831 -43.5784 -50.6078 -22.169 0 6.9295 15.278 107.747 180.819 -50.3683 46.6 -30.3525 -17.6803 180.497 -514.206
MET:NtermProteinFull_1 -6.87929 0.73629 4.07763 -0.76046 0.32366 0.26291 2.45634 -1.95707 -0 -0 -2.69892 0.89234 0 0 -1.77372 0 0 0.12209 0.34502 0.82938 0 0 0 0.60916 0 0.43146 -2.98319
SER_2 -2.83911 0.28062 4.15878 -0.02066 0 0.01843 1.57649 -1.67886 -0.00152 -0.00892 -3.11516 0.00816 0 0 -0.56248 0 0 -0.00435 0.00191 1.15214 0 -0.40621 0.60067 -0.77834 -0.28923 0.59932 -1.30831
MET_3 -2.86105 0.16904 1.04605 -0.29343 0.09578 0.0395 0.56984 -0.78751 -0 -0 -0.05603 -0.18674 0 0 0 0 0 0.02811 0.06231 1.46483 0 -0.02745 0 0.60916 -0.34534 0.28443 -0.1885
SER_4 -2.73566 0.15783 3.47841 -0.02771 0 0.04893 1.86463 -1.53188 -0.00099 -0.01405 -1.74306 -1.11264 0 0 -0.59863 0 0 -0.02735 0.03589 0.67924 0 -0.36295 0.65381 -0.77834 -0.04619 0.27135 -1.78936
ASN_5 -3.87103 0.31505 3.2206 -0.18478 0.03544 0.27997 1.57937 -1.74187 -0 -0 -1.10847 -0.35219 0 0 0 0 0 -0.04985 0.00242 0 1.49534 0.12539 0 -0.93687 -0.0387 0.30787 -0.92231
TYR_6 -4.95907 0.4874 3.91471 -1.03408 0.09366 0.39399 1.94284 -2.20364 -0.0087 -0.11701 -1.02775 -0.29365 0 0 -0.59863 0 0 -0.00052 0.11225 0 1.74101 -0.38357 0.06065 1.2797 0.03979 0.2921 -0.26851
GLN_7 -5.55526 0.2014 6.07571 -0.57591 0.03643 0.5698 2.19618 -2.76757 -0 -0 -2.32377 -0.23477 0 0 0 -0.63021 0 -0.0471 0.03297 0 2.87547 -0.22358 0 -0.18838 -0.09369 0.27713 -0.37513
THR_8 -6.1186 0.62377 5.29849 -0.2027 0.12155 0.07386 2.76107 -2.83671 -0.01865 -0.1752 -2.07877 -0.12972 0 0 0 0 0 -0.02325 0.03312 0.07368 0 -0.02658 2.28117 -1.0874 -0.0767 0.26014 -1.24742
LEU_9 -9.30437 0.81942 4.12525 -0.44892 0.12774 0.10173 2.63954 -3.1799 -0 -0 -1.44923 0.21334 0 0 0 0 0 0.0169 0.13555 0.3279 0 -0.27505 0 0.18072 -0.06231 0.41335 -5.61836
VAL_10 -5.88937 0.40596 4.37041 -0.30724 0.2034 0.0699 2.36011 -2.68705 -0.01839 -0.11842 -1.82517 -0.14103 0 0 0 0 0 -0.00195 0.00407 0.06183 0 -0.37576 0 1.9342 -0.16632 0.45545 -1.66536
ASP_11 -5.33831 0.36294 6.8252 -0.20233 0.00093 0.66005 3.4773 -3.06732 -0.01204 -0.06254 -4.39698 -0.13143 0 0 -1.03483 0 0 -0.05475 0.03 0 3.29472 0.19681 0 -2.3716 -0.14513 0.44546 -1.52388
VAL_12 -7.06516 1.52099 2.76999 -0.31654 0.28935 0.06394 2.73928 -2.67303 -0.04987 -0.31318 -1.87003 0.18875 0 0 0 0 0 -0.04319 0.00031 0.2732 0 0.76081 0 1.9342 0.02872 0.64148 -1.11998
ASN_13 -6.94692 0.53208 6.29279 -0.16286 0.00692 0.2408 3.16634 -3.30486 -0.00184 -0.03019 -1.74941 -0.39031 0 0 -0.85557 0 0 -0.09348 0.07215 0 1.66374 0.12344 0 -0.93687 0.16016 0.60241 -1.61149
ASN_14 -5.22071 0.71033 4.84891 -0.18888 0.02525 0.28909 2.59933 -2.45403 -0.0766 -0.48653 -1.68967 -0.31364 0 0 0 0 0 0.22428 0.0054 0 1.46916 0.14309 0 -0.93687 -0.05898 0.81394 -0.29714
ALA_15 -6.10912 0.86556 3.46075 -0.02242 0 0 2.85216 -2.63606 -0.04252 -0.29754 -2.25039 -0.32731 0 0 0 0 0 0.0393 0 0 0 -0.26081 0 1.8394 -0.23472 0.93797 -2.18575
MET_16 -8.67443 0.72045 3.26284 -0.33023 0.04311 0.13584 1.82219 -2.15885 -0.03226 -0.15585 -1.67778 -0.32448 0 0 0 0 0 0.01365 0.25263 1.54116 0 0.08804 0 0.60916 -0.42621 0.56689 -4.72415
ASN_17 -6.64899 0.42834 6.05939 -0.33256 0.00803 0.65251 3.17227 -3.01463 -0 -0 -3.32753 -0.2547 0 0 0 -0.71009 0 -0.05422 0.00051 0 3.08561 0.02796 0 -0.93687 -0.30298 0.40238 -1.74556
LYS_18 -7.55317 0.98215 7.20549 -0.39449 0.03748 0.20452 2.55552 -3.27609 -0.06325 -0.28188 -1.04663 -0.11342 0 0 0 0 0 0.00333 0.00958 2.10053 0 -0.05865 0 -1.5107 -0.01482 0.38562 -0.8289
MET_19 -9.61969 0.83716 4.36953 -0.19873 0.01256 0.05998 1.99157 -2.73439 -0.02327 -0.13527 -0.23443 -0.20436 0 0 0 0 0 -0.035 0.11345 2.09122 0 0.00366 0 0.60916 0.02825 0.40547 -2.66312
LEU_20 -9.26206 1.48042 3.12254 -0.63458 0.19502 0.16187 3.08391 -2.93428 -0.00787 -0.07431 -2.33579 0.26989 0 0 0 0 0 0.01383 0.07964 0.685 0 -0.11548 0 0.18072 0.28963 1.00621 -4.7957
ARG_21 -5.6331 0.34048 5.59339 -0.76043 0.09037 0.5188 2.15421 -2.79752 -4e-05 -0.0013 -2.15636 0.21634 0 0 0 -0.62418 0 0.08272 0.15777 2.81173 0 -0.18137 0 -1.2888 0.07193 1.13806 -0.26729
ALA_22 -3.37249 0.40454 2.82883 -0.02467 0.00022 0 1.27794 -1.85003 -0.0117 -0.08885 -1.10714 -0.3625 0 0 0 0 0 -0.07366 0 0 0 -0.25806 0 1.8394 -0.60642 0.61226 -0.79233
TYR_23 -6.28879 0.66946 3.15472 -1.08962 0.28158 0.53439 2.29186 -2.21073 -0 -0 -1.8291 -0.18879 0 0 0 -0.63805 0 0.02112 0.07981 0 2.7424 -0.11239 3e-05 1.2797 -0.10166 0.69165 -0.7124
VAL_24 -6.98434 0.73245 1.48762 -0.33798 0.32466 0.07372 1.60257 -2.08762 -0.01088 -0.12576 -0.74578 -0.07394 0 0 0 0 0 -0.04589 0.01304 1.48656 0 0.33231 0 1.9342 0.10716 0.62647 -1.69144
ASN_25 -4.78177 0.60248 4.98723 -0.25574 0.02736 0.38833 2.79019 -2.5716 -0 -0 -1.69265 -0.45791 0 0 -1.12209 0 0 -0.0055 0.00774 0 2.62426 0.31523 0 -0.93687 -0.08575 0.30837 0.14131
GLU_26 -2.58667 0.21155 3.22892 -0.53046 0.21474 1.48 0.77579 -1.48742 -0.003 -0.05145 0.18802 -2.99649 0 0 0 0 0 -0.10762 0.02431 0 3.23035 -0.2267 0 -2.7348 0.05397 0.25581 -1.06115
ALA_27 -2.27425 0.39369 2.07729 -0.02737 0.0036 0 1.0883 -1.24221 -0.00322 -0.00899 -0.67141 -0.43188 0 0 -1.12209 0 0 -0.06895 0 0 0 -0.00319 0 1.8394 -0.32452 0.21371 -0.56207
VAL_28 -6.3774 0.70862 1.82634 -0.29447 0.26351 0.07149 2.30982 -2.0109 -0 -0 -1.30332 -0.27892 0 0 0 0 0 0.10469 0.00405 0.15118 0 -0.48606 0 1.9342 -0.45326 0.25389 -3.57655
ALA_29 -5.04556 1.16392 1.84001 -0.01989 0 0 2.15354 -2.04363 -0.03229 -0.17353 -2.84971 -0.1541 0 0 0 0 0 0.01179 0 0 0 0.06898 0 1.8394 -0.14763 0.52983 -2.85887
ILE_30 -8.86128 1.39307 2.28504 -0.53997 0.41079 0.14915 2.42558 -2.37438 -0.03371 -0.16884 -2.71995 0.06166 0 0 0 0 0 0.05728 0.09732 3.2407 0 -0.75469 0 0.73287 -0.21156 0.78467 -4.02626
ARG_31 -6.3127 0.58205 5.00198 -0.59904 0.1296 0.39707 3.00903 -2.66601 -0.03512 -0.16399 -4.54446 0.29669 0 0 -0.89067 -0.62928 0 -0.06571 0.01431 2.11385 0 0.04283 0 -1.2888 0.09004 1.05886 -4.45947
PHE_32 -10.1971 0.89091 2.92568 -0.85173 0.17459 0.38827 2.21529 -2.6111 -0.01376 -0.05245 0.29012 -0.42881 0 0 0 0 0 0.10895 0.00856 0 1.77838 -0.39262 0 1.0402 0.52443 0.99857 -3.20363
ASP_33 -3.43821 0.65682 2.15901 -0.11939 0.01885 0.37074 0.86617 -1.21786 -0.0087 -0.11701 -0.80906 -0.49441 0 0 0 0 0 0.44685 0.00041 0 1.72019 0.06564 0 -2.3716 0.32491 0.63176 -1.3149
LEU_34 -5.38854 0.56162 2.48479 -0.64789 0.47182 0.1782 1.09239 -1.74913 -0 -0 0.36924 0.05474 0 0 0 0 0 0.88633 0.28572 2.41905 0 -0.03336 0 0.18072 0.86674 1.55652 3.58896
PRO_35 -4.24518 0.59165 2.46624 -0.19252 0.00725 0.141 1.02219 -1.19931 -0 -0 0.23737 0.0421 0 0 0 0 0 0.03176 0.06515 0.7006 0 -1.04159 0 -2.4119 0.4448 1.55172 -1.78868
ASP_36 -3.78973 0.16022 4.73355 -0.17697 0 0.58012 2.17133 -1.92765 -0.0362 -0.17888 -2.92119 -0.19678 0 0 0 -1.33427 0 -0.04718 0.07805 0 4.07617 -0.12005 0 -2.3716 -0.34503 0.60935 -1.03673
VAL_37 -6.62655 1.22826 1.22831 -0.39981 0.64579 0.09913 0.99166 -2.09067 -0 -0 -0.04978 -0.16781 0 0 0 0 0 0.05052 0.0008 0.87712 0 -0.75266 0 1.9342 -0.19646 0.78893 -2.43902
ASP_38 -1.5315 0.09113 1.46662 -0.25275 0.12675 0.85427 0.41754 -0.83466 -0.01625 -0.0625 0.15363 -3.62536 0 0 0 0 0 -0.0503 0.30905 0 2.21756 -0.3093 0 -2.3716 -0.12201 0.97221 -2.56749
ALA_39 -3.40132 0.45798 2.85715 -0.01785 0 0 2.20843 -1.90076 -0.0073 -0.05562 -1.06748 -0.12125 0 0 0 0 0 -0.00709 0 0 0 0.39569 0 1.8394 0.53523 0.6072 2.32241
THR_40 -2.22902 0.38344 2.41979 -0.1969 0.12374 0.07342 1.15105 -1.23234 -0.01983 -0.10822 -0.48562 -0.68856 0 0 0 0 0 -0.04388 0.00364 0.13379 0 0.17551 2.29633 -1.0874 0.70294 0.25545 1.62733
GLN_41 -5.209 0.5796 3.32468 -0.60233 0.25277 1.01331 1.69101 -2.32921 -0.02247 -0.19222 -0.05806 -2.39617 0 0 0 0 0 -0.15793 0.01536 0 3.95417 0.00986 0 -0.18838 0.37137 0.33647 0.39283
ALA_42 -5.59196 1.09355 3.51176 -0.02435 0 0 2.06545 -2.7091 -0.00601 -0.07217 -1.95974 -0.39212 0 0 -0.35307 0 0 0.0975 0 0 0 -0.39739 0 1.8394 -0.16871 0.54253 -2.52443
ASP_43 -2.8692 0.3125 4.17294 -0.09943 0.0064 0.30127 1.73902 -1.92922 -0.0298 -0.17511 -2.32312 -0.17549 0 0 0 -0.62928 0 0.08552 0.08196 0 1.91868 -0.09312 0 -2.3716 -0.4356 0.65443 -1.85825
ALA_44 -2.80179 0.11993 2.82335 -0.03044 0.01261 0 1.82646 -1.69197 -0.01983 -0.10822 -0.88126 -0.51879 0 0 0 0 0 0.19424 0 0 0 -0.09846 0 1.8394 0.03418 0.4484 1.1478
ALA_45 -5.09224 0.69864 1.51178 -0.02087 0 0 1.24867 -2.02096 -0.00593 -0.07725 -1.05182 -0.34944 0 0 0 0 0 0.04332 0 0 0 -0.46207 0 1.8394 0.17101 0.42354 -3.14423
ILE_46 -9.16656 1.42678 1.06842 -0.54379 0.61133 0.11225 2.41347 -2.17361 -0.00807 -0.02505 -3.00501 0.01982 0 0 0 0 0 -0.06474 0.23032 1.62191 0 -0.63901 0 0.73287 -0.17328 0.86302 -6.69894
SER_47 -4.74462 0.53059 4.52881 -0.03333 0.00029 0.02383 3.07244 -2.28769 -0.01998 -0.12939 -3.62802 -0.04004 0 0 -0.53761 -0.37723 0 -0.02279 0.01343 0.50954 0 0.54797 2.07214 -0.77834 -0.05364 0.83895 -0.5147
VAL_48 -7.32967 1.56823 0.61958 -0.34192 0.52453 0.0757 1.56849 -1.70955 -0.00807 -0.02505 -0.6796 -0.8994 0 0 0 0 0 -0.07701 0.19046 2.02813 0 -0.78753 0 1.9342 -0.07047 0.73712 -2.68184
PHE_49 -8.70437 0.79079 3.383 -0.53491 0.03471 0.27244 2.48031 -2.64929 -0.00913 -0.03756 -2.73177 0.00298 0 0 0 0 0 0.74407 0.02271 0 2.25086 -0.19058 0 1.0402 -0.28469 1.05693 -3.0633
LEU_50 -8.69385 1.69835 1.19371 -0.49753 0.30911 0.08891 1.46985 -1.88465 -0.00184 -0.03019 -0.96688 0.23626 0 0 -0.85557 0 0 -0.02482 0.08528 0.64774 0 -0.35609 0 0.18072 -0.20912 0.9365 -6.67412
TYR_51 -8.48441 1.32299 1.79362 -0.62725 0.04575 0.34448 1.1685 -1.92596 -0 -0 -0.8671 -0.16632 0 0 0 0 0 0.03727 0.00831 0 2.13261 -0.32492 0.01141 1.2797 0.19216 0.92508 -3.13408
ASP_52 -5.65702 0.87933 5.93624 -0.10418 0.00856 0.31141 2.39071 -2.80216 -0.00235 -0.05313 -2.94685 -1.25169 0 0 -0.55273 -0.41858 0 -0.02367 0.03982 0 1.96973 -0.14436 0 -2.3716 0.41039 0.81767 -3.56446
ILE_53 -6.10541 1.28241 2.59114 -0.49312 0.43485 0.11956 0.89885 -1.97383 -0 -0 -1.30721 -0.28556 0 0 -0.55273 0 0 -0.01255 0.10719 0.26435 0 -0.51514 0 0.73287 0.06063 0.77757 -3.97613
HIS_54 -5.42507 0.5019 5.06795 -0.42098 0.01601 0.44608 1.3577 -2.33923 -0.02932 -0.11948 -1.71593 -0.20583 0 0 0 -0.41858 0 0.01591 0.118 0 1.90562 -0.25694 0 -0.45461 -0.15137 0.69415 -1.41403
GLU_55 -2.8041 0.14316 3.20923 -0.27403 0.06092 0.32514 0.93467 -1.20702 -0 -0 -2.5431 -0.20404 0 0 0 -0.59628 0 0.1697 0.15094 0 3.42843 0.09646 0 -2.7348 -0.07604 0.29494 -1.62581
ASP_56 -6.68758 0.97981 8.76011 -0.21336 0.12959 0.68663 4.12682 -3.27612 -0.00556 -0.07985 -6.71988 -1.63032 0 0 -1.02718 -0.98073 0 -0.01655 0.09351 0 2.25671 -0.32343 0 -2.3716 0.1717 0.36572 -5.76155
LEU_57 -4.45905 0.40637 3.85154 -0.49946 0.2505 0.13137 2.51936 -2.07145 -0.00218 -0.00678 -1.6494 0.1721 0 0 0 0 0 0.12842 0.07794 0.16299 0 -0.03647 0 0.18072 0.01942 0.51113 -0.31292
GLN_58 -5.94731 0.5099 6.44434 -0.30213 0.03706 0.22985 2.84331 -2.74396 -0.00043 -0.00105 -4.11471 -0.20777 0 0 -0.56907 -0.98073 0 0.03098 0.00453 0 4.26865 -0.11296 0 -0.18838 -0.34293 0.37996 -0.76283
LEU_59 -7.9475 1.19275 3.52414 -0.70508 0.26737 0.29601 2.06395 -2.26744 -0 -0 -1.39984 0.09149 0 0 -0.26788 0 0 -0.03154 0.00606 1.10712 0 -0.26214 0 0.18072 -0.19668 0.38336 -3.96514
ARG_60 -5.77159 0.31064 5.04718 -0.69759 0.27692 0.38591 2.19827 -2.59834 -0.01977 -0.08196 -0.95244 0.44301 0 0 -0.9755 0 0 0.12168 0.16843 2.30043 0 -0.09969 0 -1.2888 0.13516 1.02842 -0.06962
THR_61 -2.77635 0.25348 2.06076 -0.13212 0.11756 0.07141 1.26968 -1.20645 -0.00951 -0.04692 -1.82357 -0.88819 0 0 0 0 0 0.00096 0.06555 0.15601 0 -0.50338 2.25232 -1.0874 -0.09322 11.0005 8.68115
ALA_62 -4.14325 0.37314 1.55283 -0.02153 0 0 0.79733 -1.638 -0.01169 -0.0537 -1.09069 -0.01326 0 0 0 0 0 0.06395 0 0 0 -0.53546 0 1.8394 -0.20617 14.8295 11.7424
GLU_63 -3.28689 0.28863 3.67425 -0.37564 0.07327 0.67095 1.7299 -1.5505 -0.02784 -0.12689 -1.72649 -0.46617 0 0 0 0 0 -0.02041 0.00892 0 2.20216 0.46119 0 -2.7348 0.3598 4.90438 4.0578
SER_64 -1.06263 0.09094 1.32653 -0.0275 4e-05 0.02259 0.03139 -0.5563 -0.02784 -0.12689 -0.22216 -0.26383 0 0 0 0 0 -0.08279 0.0025 0.45197 0 0.07335 0.60049 -0.77834 0.13826 0.33857 -0.07167
ARG_65 -5.46105 0.44695 4.07789 -0.55904 0.08776 0.35589 1.35779 -1.90076 -0.00944 -0.03745 -1.64987 0.2305 0 0 -0.26788 0 0 0.05406 0.74693 2.11001 0 -0.20805 0 -1.2888 -0.3558 0.54574 -1.72463
GLY_66 -2.35513 0.36594 2.66442 -0.00026 0 0 0.91967 -1.29128 -0 -0 -1.84688 -0.15307 0 0 -0.31025 0 0 -0.04177 0 0 0 -1.17058 0 0.83697 -0.00215 0.55326 -1.8311
PHE_67 -1.79571 0.11615 1.77901 -0.67979 0.06127 0.4157 0.55751 -0.96842 -0 -0 -0.48664 0.14431 0 0 0 0 0 -0.05582 0.09507 0 1.95875 -0.20258 0 1.0402 -0.1217 0.37814 2.23544
ASN_68 -6.31277 0.39497 7.13492 -0.29952 0.07262 0.50898 4.44978 -3.5543 -0.02235 -0.18863 -5.08988 -0.75483 0 0 -2.50016 0 0 0.05289 0.06774 0 1.72279 -0.61254 0 -0.93687 -0.2833 0.7103 -5.44017
ALA_69 -4.67321 0.7111 1.92728 -0.02835 0.00216 0 1.95815 -1.73119 -0 -0 -2.41837 -0.51983 0 0 0 0 0 0.08796 0 0 0 0.3342 0 1.8394 0.34576 0.78978 -1.37518
GLY_70 -2.2695 0.09329 2.13334 -0.00037 0 0 1.07116 -1.21908 -0.01699 -0.11982 -0.72749 -0.15381 0 0 -0.82841 0 0 0.00693 0 0 0 -1.19921 0 0.83697 0.54765 0.52165 -1.32369
ALA_71 -2.59475 0.26947 0.66793 -0.02352 0 0 0.40577 -0.91548 -0.02971 -0.22145 -0.00888 -0.19914 0 0 0 0 0 0.20843 0 0 0 0.03443 0 1.8394 0.09106 0.32725 -0.14917
GLY_72 -3.23123 0.20908 2.13537 -0.00044 0 0 1.64804 -1.38311 -0.01858 -0.13502 -0.84471 -0.22529 0 0 -0.85544 0 0 -0.06094 0 0 0 0.1176 0 0.83697 -0.03541 0.40513 -1.43799
ARG_73 -6.48237 0.56356 4.61415 -0.58314 0.0606 0.39353 1.44002 -2.20667 -0.03095 -0.25113 -0.61053 0.1913 0 0 0 -0.69308 0 0.04472 0.00896 2.0839 0 0.0954 0 -1.2888 0.30655 0.542 -1.80197
LEU_74 -9.0254 1.17603 3.00075 -0.48509 0.15174 0.09056 1.59965 -2.32934 -0.02866 -0.16298 -1.8888 0.19486 0 0 -0.12424 0 0 0.07256 0.0297 0.48679 0 -0.3387 0 0.18072 0.15706 0.85367 -6.3891
LEU_75 -7.08362 1.35914 4.41515 -0.45708 0.16674 0.08933 2.45906 -2.48699 -0.03701 -0.23612 -0.76988 0.28239 0 0 0 0 0 0.51405 0.01455 0.38908 0 -0.12256 0 0.18072 -0.41685 1.80349 0.06358
PRO_76 -5.9568 0.97753 2.639 -0.07065 0 0.04294 0.91097 -1.36532 -0.00109 -0.01706 -0.84228 0.57205 0 0 0 0 0 -0.2491 0.04668 0.22855 0 -1.04691 0 -2.4119 0.20689 1.70824 -4.62828
GLY_77 -3.08205 0.95349 2.35489 -0.00014 0 0 1.27103 -1.51242 -0.0176 -0.15733 -0.02655 -0.42651 0 0 0 0 0 0.07357 0 0 0 0.36888 0 0.83697 1.26788 0.69954 2.60364
TRP_78 -8.6443 1.24434 3.41687 -0.70793 0.25239 0.41807 2.18478 -2.73797 -0.00109 -0.01706 -1.5621 -0.16031 0 0 -0.12424 0 0 0.17838 0.01333 0 3.08106 0.06763 0 1.6906 0.56294 0.5753 -0.26931
VAL_79 -7.08817 1.32633 0.39145 -0.28626 0.18859 0.0593 1.63542 -1.61578 -0 -0 0.73655 0.29103 0 0 0 0 0 -0.07655 0.09626 0.0992 0 -0.28302 0 1.9342 -0.46998 0.55886 -2.50255
ASN_80 -5.97894 0.62298 4.54638 -0.20808 0.06263 0.3393 2.4656 -2.60773 -0 -0 -1.1223 -0.52407 0 0 0 0 0 -0.01455 0.00124 0 2.06844 -0.51608 0 -0.93687 -0.50024 0.54097 -1.76133
VAL_81 -6.77475 0.94405 0.87637 -0.37091 0.36032 0.08993 1.39898 -1.88745 -0 -0 -0.63858 -0.36324 0 0 0 0 0 -0.04035 0.00714 0.85152 0 -0.62956 0 1.9342 -0.35953 0.55249 -4.04938
LYS_82 -5.14828 1.11742 3.60875 -0.28058 0.01712 0.11942 1.79357 -1.95353 -0 -0 -2.99515 0.12741 0 0 0 -0.59628 0 0.18487 0.02151 2.05447 0 0.06632 0 -1.5107 -0.38147 0.88332 -2.87183
CYS_83 -8.65019 1.56918 3.70534 -0.04377 0 0.02629 3.00318 -2.49811 -0.01096 -0.09632 -3.09271 -0.49179 0 0 0 0 0 -0.04619 0.30012 0.37838 0 -0.37938 0 3.6196 0.09158 2.03728 -0.57847
ASN_84 -8.30974 0.70074 6.88353 -0.2948 0.09879 0.47775 3.00324 -3.64151 -0.01536 -0.06081 -2.21794 -0.79491 0 0 0 0 0 0.39098 0.01785 0 2.17818 -0.49548 0 -0.93687 0.68819 1.80415 -0.52401
TYR_85 -10.5553 1.50759 2.91081 -0.65744 0.04683 0.10225 2.67866 -2.74236 -0.00216 -0.00919 -2.47885 -0.36124 0 0 0 0 0 -0.06469 0.15838 0 3.01005 0.0019 0.00923 1.2797 0.33101 1.08516 -3.74969
LEU_86 -8.67489 1.20479 3.52113 -0.58529 0.165 0.14344 2.70589 -2.75386 -0.01536 -0.06081 -2.25938 0.24858 0 0 0 0 0 0.02236 0.0911 0.79158 0 -0.1483 0 0.18072 0.00639 0.96341 -4.4535
ILE_87 -8.50113 2.0714 1.06428 -0.48849 0.517 0.10513 1.13438 -1.66973 -0.06523 -0.37442 -0.36224 0.0169 0 0 0 0 0 -0.05268 0.15085 0.34532 0 -0.76618 0 0.73287 -0.21356 0.57626 -5.77929
THR_88 -5.98468 0.35943 4.12611 -0.16019 0.07784 0.05621 2.44946 -2.22877 -0.01679 -0.16908 -2.78251 -0.38108 0 0 0 -0.69469 0 0.64812 0.01493 0.42243 0 -0.0916 2.35661 -1.0874 -0.1655 0.68677 -2.56438
TYR_89 -9.72681 1.82401 1.67326 -0.52419 0.01591 0.21678 1.81149 -2.08026 -0 -0 -1.11439 -0.25883 0 0 -0.52121 0 0 0.07184 0.13506 0 2.16147 -0.05549 0.00031 1.2797 -0.00382 1.16108 -3.93409
TRP_90 -8.63261 0.81957 4.21907 -1.19127 0.17842 0.77008 1.64581 -2.51285 -0 -0 -1.03882 -0.28717 0 0 0 -0.37723 0 -0.00729 0.0097 0 2.32866 -0.36267 0 1.6906 0.04208 1.11844 -1.58748
GLU_91 -7.12589 0.85994 7.73316 -0.64745 0.38395 1.81469 2.88316 -3.05478 -0.01514 -0.15926 -1.3637 -2.78197 0 0 0 -0.50432 0 -0.03221 0.12953 0 4.94093 -0.00301 0 -2.7348 -0.19584 0.59544 0.72241
SER_92 -1.8431 0.02237 1.83022 -0.03014 0.00108 0.04952 0.39289 -0.89859 -0.03043 -0.16049 -0.21465 -0.95931 0 0 0 0 0 -0.0648 0.00624 0.1636 0 -0.32672 0.60277 -0.77834 -0.61301 0.40304 -2.44785
THR_93 -3.87495 0.3311 3.07459 -0.12194 0.08698 0.07686 1.48496 -1.54798 -0.00189 -0.05359 0.05898 -0.6949 0 0 0 0 0 -0.0163 0.03582 0.04077 0 -0.37789 2.30554 -1.0874 -0.55962 0.26428 -0.57658
GLY_94 -2.62492 0.56276 2.36166 -0.0006 0 0 1.03988 -1.34221 -0.02337 -0.1139 -0.11204 -0.21239 0 0 0 0 0 -0.15124 0 0 0 -0.47905 0 0.83697 -0.02831 0.74462 0.45785
PRO_95 -2.4342 0.40411 1.57455 -0.08892 0.00049 0.05567 0.6549 -0.73947 -0 -0 0.88786 0.66963 0 0 0 0 0 -0.11586 0.01426 0.57118 0 -0.47736 0 -2.4119 0.02159 0.83881 -0.57465
ALA_96 -1.43602 0.24486 1.14559 -0.02437 0 0 0.4027 -0.68317 -0 -0 0.19298 -0.36877 0 0 0 0 0 -0.06622 0 0 0 -0.41998 0 1.8394 -0.39709 0.34892 0.77884
THR_97 -3.37982 0.59108 2.60306 -0.19399 0.11169 0.06714 1.89915 -1.66546 -0.01085 -0.13421 -2.02273 -0.87153 0 0 -0.16412 0 0 -0.02917 0.00394 0.79764 0 -0.78844 2.29462 -1.0874 0.00015 0.29832 -1.68093
ASP_98 -2.81745 0.29866 3.82289 -0.25328 0.03734 0.83701 1.22354 -1.70521 -0.04307 -0.30581 -2.29896 -0.50835 0 0 -0.16412 -0.44494 0 -0.00416 0.0119 0 1.96891 -0.59798 0 -2.3716 0.22215 0.41208 -2.68045
ALA_99 -4.92264 0.70783 3.63519 -0.02288 0 0 1.6778 -2.26238 -0.02337 -0.1139 -0.65289 -0.3719 0 0 0 0 0 -0.03858 0 0 0 -0.33527 0 1.8394 -0.3447 0.40207 -0.82621
ASP_100 -3.06528 0.26395 4.53735 -0.12634 0.01928 0.39428 1.59221 -1.94387 -0.02531 -0.13804 -3.12416 -0.31624 0 0 -0.60509 -0.52914 0 -0.06936 0.0256 0 2.26499 -0.25477 0 -2.3716 -0.69384 0.31655 -3.84884
ASN_101 -5.24651 0.80963 6.81569 -0.27271 0.03913 0.42481 3.11161 -2.93519 -0.01967 -0.16041 -3.26232 -0.6005 0 0 -1.02628 -0.44494 0 -0.08561 0.10156 0 2.29937 -0.09202 0 -0.93687 -0.50689 1.10108 -0.88704
PRO_102 -3.82999 0.63149 2.95528 -0.06876 0 0.0434 1.51449 -1.36181 -0.00255 -0.01004 -0.4263 0.60474 0 0 0 0 0 -0.1917 0.04645 0.18837 0 -0.67778 0 -2.4119 -0.0084 1.21967 -1.78534
ASP_103 -2.19732 0.24843 2.84821 -0.11628 0.0132 0.36025 1.16021 -1.26125 -0 -0 -0.3898 -0.44497 0 0 -1.02628 0 0 -0.13534 0.00645 0 1.75372 -0.01633 0 -2.3716 0.09171 0.44651 -1.03047
SER_104 -2.88111 0.28299 3.29104 -0.02858 0.01134 0.02763 1.41028 -1.4377 -0.03302 -0.22523 -2.2162 0.10541 0 0 0 0 0 -0.01171 0.00307 0.53791 0 -0.11752 0.63708 -0.77834 -0.2275 0.33348 -1.31666
GLN_105 -5.41889 0.37939 5.22324 -0.24819 0.04151 0.16778 2.14055 -2.30617 -0.01191 -0.12691 -2.2549 -0.4503 0 0 -0.60509 -0.41552 0 0.1668 0.0227 0 3.1773 -0.05062 0 -0.18838 -0.38531 0.92623 -0.21669
PRO_106 -4.54587 0.53168 3.20475 -0.18056 0.00023 0.12931 0.62632 -1.22165 -0.00571 -0.09699 -0.04208 0.089 0 0 0 0 0 0.10748 0.06436 0.62426 0 -0.96237 0 -2.4119 -0.54648 0.9975 -3.63873
ASP_107 -3.58464 0.42657 5.07981 -0.14461 0.00301 0.42814 2.81274 -2.3122 -0 -0 -3.72365 -0.98967 0 0 -1.09684 0 0 -0.007 0.16321 0 3.55248 0.02758 0 -2.3716 -0.41589 0.39169 -1.76088
ASN_108 -3.24595 0.26496 4.22761 -0.18068 0.02511 0.26999 1.84567 -1.9332 -0 -0 -1.53524 -0.35883 0 0 0 0 0 0.01998 0.00305 0 1.4966 0.13621 0 -0.93687 -0.12765 0.22975 0.2005
GLN_109 -5.31982 0.52083 5.77315 -0.84124 0.16363 0.8987 2.58658 -2.75563 -0 -1e-05 -2.83268 -0.94639 0 0 -1.09684 0 0 -0.01925 0.04282 0 2.8363 -0.25797 0 -0.18838 -0.22132 0.27279 -1.38472
ALA_110 -5.87574 0.97683 3.77404 -0.0211 0 0 2.81143 -2.6646 -0 -0 -1.97576 -0.35572 0 0 0 0 0 0.02574 0 0 0 -0.20888 0 1.8394 -0.40547 0.35823 -1.72159
ILE_111 -7.26494 0.4872 4.63625 -0.65883 0.481 0.1507 3.19121 -2.85076 -0 -0 -1.83552 0.20638 0 0 0 0 0 0.03244 0.00171 0.58704 0 -0.31572 0 0.73287 -0.26621 0.57583 -2.10936
GLN_112 -6.5188 0.3907 6.88759 -0.27014 0.02412 0.20457 2.72125 -3.31887 -0.01106 -0.10748 -2.59919 -0.42887 0 0 0 0 0 -0.00906 0.017 0 3.1086 -0.07554 0 -0.18838 -0.17113 0.62597 0.28128
VAL_113 -7.4387 0.58615 4.66763 -0.31319 0.22131 0.07222 3.42927 -3.07256 -0.01116 -0.11764 -2.11668 -0.12438 0 0 0 0 0 -0.01217 0.01468 0.04391 0 -0.29104 0 1.9342 -0.13838 0.32864 -2.33786
MET_114 -10.4363 1.32539 6.15009 -0.84799 0.49485 0.35654 3.41631 -3.42659 -0 -0 -2.05298 -0.18991 0 0 0 0 0 -0.01663 0.48792 2.76503 0 0.05692 0 0.60916 0.1033 0.49015 -0.71473
SER_115 -4.60569 0.25574 5.03398 -0.027 0 0.06261 2.38551 -2.43987 -0 -0 -2.56506 -0.59428 0 0 0 0 0 0.02021 0.00074 0.76904 0 0.32824 0.60008 -0.77834 0.19149 0.4947 -0.86791
GLN_116 -7.02312 0.74228 6.17527 -0.30273 0.06101 0.27075 3.21984 -3.36638 -0.02222 -0.22511 -3.0396 -0.54687 0 0 0 -0.63805 0 0.08329 0.24989 0 3.02801 -0.2645 0 -0.18838 -0.1442 0.47874 -1.4521
VAL_117 -8.51159 1.22284 3.0611 -0.3162 0.3366 0.07375 3.20968 -3.0111 -0 -0 -2.00674 -0.24106 0 0 0 0 0 -0.06416 0.00047 0.05087 0 -0.35936 0 1.9342 -0.21127 0.79167 -4.04029
LEU_118 -9.42058 0.79662 4.22079 -0.46119 0.2176 0.10559 3.11206 -2.98455 -0 -0 -1.35059 0.1845 0 0 0 0 0 0.08236 0.1027 0.38643 0 -0.26699 0 0.18072 -0.14774 0.74144 -4.50083
ALA_119 -4.43669 0.27711 4.7777 -0.02243 0 0 2.91441 -2.66518 -0 -0 -2.93311 -0.37914 0 0 0 0 0 0.00615 0 0 0 -0.2947 0 1.8394 -0.39576 0.46525 -0.84701
ALA_120 -5.81572 0.84779 4.10805 -0.02018 0 0 3.2292 -2.91027 -0.00403 -0.02723 -2.33042 -0.33246 0 0 0 0 0 0.04669 0 0 0 -0.2255 0 1.8394 -0.44885 0.38981 -1.6537
LEU_121 -8.30601 0.68193 3.32149 -0.5142 0.17339 0.12372 2.11391 -2.33894 -0.00897 -0.08044 -1.93514 0.02794 0 0 0 0 0 0.0309 0.14358 3.24 0 -0.2333 0 0.18072 -0.35585 0.5358 -3.19947
ILE_122 -8.09045 0.8374 4.11276 -0.50592 0.42947 0.10266 1.89617 -2.51488 -0 -0 -0.7129 -0.09479 0 0 0 0 0 0.12646 0.08078 0.62824 0 -0.51554 0 0.73287 -0.12728 0.6504 -2.96455
ASN_123 -2.82951 0.12518 2.92048 -0.20857 0.05754 0.34799 1.30196 -1.52513 -0 -0 -1.4338 -0.52535 0 0 0 0 0 -0.04978 0.03253 0 2.23346 -0.52641 0 -0.93687 -0.08622 0.96465 -0.13786
ASN_124 -5.53519 0.60704 5.33131 -0.26821 0.07098 0.42469 3.44365 -2.63875 -0.00403 -0.02723 -2.34189 -0.70418 0 0 -1.03162 0 0 -0.04189 0.02393 0 2.18262 -0.10202 0 -0.93687 -0.10294 0.77855 -0.87205
ARG_125 -2.40266 0.11203 2.67147 -0.73793 0.12527 0.50354 1.17726 -1.19806 -0 -0 -0.13445 0.32539 0 0 -0.66953 0 0 -0.14419 0.0118 1.74955 0 -0.07744 0 -1.2888 -0.14222 0.32394 0.20495
GLN_126 -4.5451 0.33118 4.15613 -0.31562 0.07572 0.25583 1.59388 -1.86096 -0.02161 -0.14542 -1.63651 -0.61799 0 0 -1.03162 -0.69308 0 -0.04523 0.03893 0 2.7815 -0.18825 0 -0.18838 -0.48144 0.56789 -1.97013
LEU_127 -7.85628 0.75167 3.58738 -0.4669 0.19745 0.09645 2.18323 -2.50374 -0.01426 -0.1126 -0.52155 0.09161 0 0 0 0 0 0.07999 0.21935 0.53286 0 -0.30731 0 0.18072 -0.44663 0.80825 -3.5003
ALA_128 -5.28782 0.63374 1.87268 -0.02428 0 0 0.7843 -2.09653 -0.01653 -0.18977 -0.09478 -0.2172 0 0 0 0 0 0.28204 0 0 0 -0.09092 0 1.8394 -0.60189 0.65251 -2.55506
ASP_129 -6.46181 0.73771 7.38524 -0.10302 9e-05 0.30952 3.34711 -3.29765 -0 -0 -5.68775 -0.52817 0 0 -1.31247 0 0 -0.03406 0.30167 0 2.83034 -0.22912 0 -2.3716 -0.57236 0.69078 -4.99555
ILE_130 -6.23077 0.66305 2.40235 -0.49103 0.38601 0.11879 1.31688 -1.92831 -0.01699 -0.11982 0.34665 -0.18453 0 0 0 0 0 -0.00089 0.0044 0.2718 0 -0.61444 0 0.73287 -0.2002 1.26 -2.28418
PRO_131 -7.58183 0.8078 3.70203 -0.08777 0.00017 0.0547 2.25249 -1.88161 -0 -0 -2.72573 0.73581 0 0 0 0 0 -0.06137 0.03589 0.36347 0 0.19468 0 -2.4119 -0.12376 1.12944 -5.59749
GLY_132 -3.14268 0.42362 2.58394 -0.00024 0 0 1.84921 -1.49613 -0 -0 -1.03675 -0.30104 0 0 -0.9755 0 0 0.07126 0 0 0 -1.34539 0 0.83697 0.01884 0.55496 -1.95893
ALA_133 -3.09237 0.44603 1.42872 -0.02888 0.01001 0 0.75542 -1.16185 -0 -0 -0.09448 -0.50324 0 0 0 0 0 0.24153 0 0 0 0.27934 0 1.8394 0.43983 0.54115 1.10059
TYR_134 -8.3523 0.99739 2.50192 -0.72059 0.094 0.46163 2.2889 -2.19122 -0.00704 -0.05485 -1.15214 -0.05308 0 0 0 0 0 -0.00692 0.33973 0 2.09619 -0.3212 0.0001 1.2797 0.74959 0.90568 -1.14452
THR_135 -6.45986 0.52095 3.65559 -0.18602 0.08729 0.0651 2.64975 -2.34285 -0.01199 -0.06912 -2.10793 -0.88675 0 0 -1.02569 0 0 -0.0225 0.01698 0.83048 0 -0.65252 2.3082 -1.0874 0.39977 0.85889 -3.45962
GLN_136 -8.1508 1.03494 3.67825 -0.86916 0.15884 0.88532 1.54482 -2.24385 -0.01196 -0.12889 -1.05266 0.06604 0 0 -0.17025 0 0 0.03631 0.22995 0 4.05537 0.24498 0 -0.18838 0.06066 0.41643 -0.40403
VAL_137 -8.22694 1.22686 2.90066 -0.24934 0.14182 0.04846 2.03348 -2.59082 -0.01852 -0.11866 -2.63593 -0.31267 0 0 0 0 0 -0.03974 0.01892 0.40276 0 -0.60018 0 1.9342 -0.1006 0.44735 -5.7389
MET_138 -10.2803 1.61611 3.64887 -0.37864 0.09386 0.09958 1.51997 -2.09709 -0.0044 -0.01956 -1.4563 0.14396 0 0 0 0 0 0.65562 0.35959 1.21046 0 0.23325 0 0.60916 0.38754 1.48232 -2.17598
PRO_139 -7.76834 1.80914 4.37515 -0.14918 0.00059 0.10408 1.36739 -1.61914 -0.0154 -0.08586 0.12305 0.20835 0 0 0 0 0 0.40084 0.03178 0.76317 0 -0.79129 0 -2.4119 0.33079 2.0734 -1.25337
PRO_140 -3.65849 0.41111 1.76954 -0.07091 0 0.04339 0.55904 -0.83826 -0.00661 -0.10871 -0.07049 0.55427 0 0 0 0 0 -0.23318 0.00993 0.29279 0 -0.66445 0 -2.4119 -0.1017 1.61531 -2.90932
LYS_141 -5.44019 0.38735 5.30598 -0.45182 0.08037 0.25105 1.78425 -2.06661 -0.00043 -0.00105 -2.85193 0.44866 0 0 -0.45811 0 0 -0.05353 0.12938 1.95991 0 0.00269 0 -1.5107 -0.24041 1.2632 -1.46193
GLU_142 -4.36121 0.2976 3.35052 -0.37069 0.09761 0.49989 1.10543 -1.54477 -0.00088 -0.00481 -0.81644 -0.573 0 0 0 0 0 0.02234 0.01445 0 3.73292 -0.03392 0 -2.7348 -0.31475 0.63521 -0.99932
ASN_143 -4.27433 0.2728 4.82739 -0.32111 0.04647 0.55313 2.54331 -2.24292 -0 -0 -2.75587 -0.46995 0 0 -1.26128 -0.41832 0 0.089 0.02303 0 2.47003 -0.60544 0 -0.93687 0.22061 0.36929 -1.87102
LEU_144 -6.25372 0.76451 3.01431 -0.5284 0.45065 0.1438 1.7844 -2.15322 -0.02693 -0.11251 -0.78694 0.20875 0 0 0 0 0 0.13889 0.30847 0.19762 0 -0.21401 0 0.18072 0.09438 0.77528 -2.01393
ASN_145 -2.57124 0.29632 3.4386 -0.17175 0.02449 0.24776 1.54437 -1.62113 -0 -0 -1.2901 -0.3456 0 0 0 0 0 0.00439 0.01436 0 1.44605 0.15428 0 -0.93687 -0.17755 0.84951 0.90588
SER_146 -6.07757 0.80233 5.91005 -0.03502 0.00227 0.02597 2.85773 -2.97304 -0.00401 -0.08995 -2.01754 0.01879 0 0 -0.59596 -0.41832 0 -0.11248 0 1.33182 0 -0.32051 1.79922 -0.77834 -0.29197 0.5577 -0.40881
LEU_147 -10.1229 1.48095 5.05833 -0.47111 0.1227 0.10532 3.63705 -3.65436 -0 -0 -2.49367 0.19166 0 0 0 0 0 -0.03676 0.21426 0.32236 0 -0.27405 0 0.18072 -0.42063 0.59436 -5.56573
GLY_148 -3.35196 0.30838 4.02969 -5e-05 0 0 1.88574 -2.02777 -0.02693 -0.11251 -1.41438 -0.4213 0 0 0 0 0 -0.05208 0 0 0 0.33328 0 0.83697 0.37856 0.49443 0.86006
ASN_149 -3.46574 0.09026 3.75579 -0.18125 0.03487 0.27486 1.28871 -1.88956 -0.00166 -0.03682 -0.42307 -0.33897 0 0 0 0 0 -0.04546 0.00217 0 1.44526 0.18354 0 -0.93687 0.5165 0.28587 0.55842
PHE_150 -10.9316 1.50958 4.86121 -0.54791 0.31305 0.25031 3.00248 -3.39846 -0.00081 -0.00239 -3.36213 -0.18693 0 0 0 0 0 -0.01573 0.0334 0 3.65732 -0.16215 0 1.0402 0.0627 0.46593 -3.41197
TRP_151 -11.0441 1.06447 6.56247 -0.68276 0.10097 0.36068 5.08256 -4.12004 -0.00639 -0.03681 -4.8016 -0.39255 0 0 0 -0.11006 0 -0.05212 0.02253 0 3.09171 0.11919 0 1.6906 -0.08836 0.52018 -2.71944
GLN_152 -2.94478 0.26934 3.71119 -0.89407 0.19729 0.99477 1.45018 -1.76398 -0 -0 -0.96093 -1.08851 0 0 0 0 0 -0.09646 0.01677 0 3.04542 -0.20644 0 -0.18838 -0.37048 0.41124 1.58218
SER_153 -2.97352 0.16954 3.51381 -0.04063 0.0004 0.05468 1.83478 -1.65036 -0 -0 -1.89859 -0.33707 0 0 0 0 0 -0.01342 0.04614 0.22578 0 -0.27995 1.82404 -0.77834 -0.53462 0.29584 -0.5415
LEU_154 -5.08177 0.48848 2.31608 -0.49533 0.19213 0.1234 1.52179 -1.63005 -0.0311 -0.13579 0.24844 0.11036 0 0 0 0 0 -0.01404 0.01417 0.36018 0 -0.07377 0 0.18072 -0.17343 0.26303 -1.8165
GLY_155 -1.84165 0.04184 2.40632 -6e-05 0 0 1.01854 -1.1776 -0 -0 -0.45801 -0.37628 0 0 0 0 0 -0.15504 0 0 0 -1.48381 0 0.83697 0.27366 0.26235 -0.65278
ASN_156 -5.73241 0.1953 3.2292 -0.15362 0.01714 0.21585 0.99755 -1.87985 -0.03029 -0.1334 -0.28977 -0.06779 0 0 0 0 0 0.02483 0.02474 0 2.61938 0.0703 0 -0.93687 0.08897 0.22761 -1.51314
ARG_157 -7.82857 0.66287 6.79258 -1.06992 0.40964 0.50323 2.28903 -2.70151 -0.0026 -0.01714 -2.80875 0.59764 0 0 0 -1.03346 0 -0.00732 0.13293 2.87925 0 -0.11798 0 -1.2888 -0.26772 0.88891 -1.98771
PRO_158 -3.35339 0.74058 1.29493 -0.19561 0.00564 0.14345 0.34102 -0.63712 -0.01887 -0.20233 -0.26953 -0.05496 0 0 0 0 0 -0.02442 0.00271 0.75883 0 -0.6768 0 -2.4119 -0.48761 1.021 -4.0244
ARG_159 -7.76542 1.01838 6.97981 -0.92035 0.24026 0.43265 3.43512 -2.99328 -0.02141 -0.21127 -2.55739 0.14055 0 0 -0.52121 -0.41552 0 0.17237 0.14392 3.48864 0 -0.06968 0 -1.2888 -0.22223 0.91271 -0.02215
LEU_160 -2.64603 0.32488 1.14302 -0.56483 0.19135 0.13601 0.52986 -0.88193 -0 -0 -0.53765 0.29635 0 0 0 0 0 -0.01137 0.05892 0.45783 0 -0.19902 0 0.18072 -0.0739 0.87087 -0.72491
SER_161 -5.62435 0.91378 2.96889 -0.02313 0 0.05398 1.53286 -1.88536 -0.01984 -0.17431 -1.00923 -0.20495 0 0 0 -0.58463 0 0.21975 0.03254 0.0425 0 -0.52492 0.60046 -0.77834 -0.16886 0.5357 -4.09745
LEU_162 -6.16595 0.69346 1.54127 -0.46741 0.14602 0.10078 1.49584 -1.74557 -0.06382 -0.36721 -0.33157 0.01778 0 0 0 0 0 -0.01296 0.2744 0.69566 0 -0.0338 0 0.18072 -0.11839 0.56295 -3.59781
ASN_163 -8.53581 1.44943 5.89756 -0.21763 0.037 0.37475 3.23963 -3.4214 -0.00645 -0.02419 -2.43122 -0.50444 0 0 -0.66532 0 0 -0.06655 0.00996 0 2.8365 -0.39105 0 -0.93687 -0.09368 0.92321 -2.52659
TYR_164 -10.0787 1.0891 4.44854 -0.56799 0.02441 0.23532 2.89126 -3.02493 -0.00824 -0.1155 -3.55103 -0.11849 0 0 0 0 0 0.12037 0.2251 0 1.94169 -0.35617 0.02704 1.2797 -0.20122 1.23708 -4.50263
CYS_165 -7.42233 1.12239 4.53423 -0.06545 0 0.04024 1.37846 -2.06629 -0.03281 -0.20638 -2.58825 0.02851 0 0 0 0 0 -0.01393 0.12007 0.72135 0 0.21369 0 3.6196 -0.44288 0.94186 -0.11792
VAL_166 -8.16141 1.23593 2.36669 -0.27907 0.21433 0.05909 1.99273 -2.34922 -0.0353 -0.13523 -1.54941 -0.33066 0 0 0 0 0 -0.0808 0.00856 0.23034 0 -0.75122 0 1.9342 -0.50393 0.74071 -5.39369
THR_167 -5.70922 0.61217 4.08387 -0.17872 0.09087 0.06547 2.30046 -2.12073 -0.01919 -0.18634 -1.87676 -0.33655 0 0 0 0 0 0.11479 0.00826 0.10059 0 0.09698 2.33798 -1.0874 -0.1004 0.51155 -1.29232
VAL_168 -7.52633 2.20983 1.33927 -0.32418 0.41395 0.06526 0.50488 -1.98402 -0.01636 -0.06236 -1.0459 -0.39894 0 0 0 0 0 0.52906 0.02293 0.07765 0 -0.2752 0 1.9342 0.06831 1.27477 -3.19318
PRO_169 -5.9819 1.36875 3.91696 -0.19004 0.01058 0.14386 1.36404 -1.89855 -0.01164 -0.03932 -0.84618 0.01399 0 0 0 0 0 -0.02928 0.08892 0.85049 0 -1.01791 0 -2.4119 -0.42327 1.55826 -3.53414
ILE_170 -4.54558 0.59705 1.2369 -0.61556 0.5206 0.11515 0.57518 -1.3811 -0 -0 -0.67614 0.26338 0 0 0 0 0 -0.06046 0.03648 0.99422 0 -0.78736 0 0.73287 -0.63747 0.66189 -2.96994
SER_171 -4.15223 0.50743 4.10925 -0.02726 0 0.04702 2.32186 -1.97266 -0.01164 -0.03932 -1.94375 -1.16708 0 0 -0.8121 0 0 0.09903 0.00303 2.26291 0 -0.18957 0.64651 -0.77834 -0.52303 0.61504 -1.00492
LEU_172 -2.1695 0.14945 0.62068 -0.47662 0.1784 0.1091 0.41536 -0.60278 -0 -0 0.29857 0.18994 0 0 0 0 0 -0.01431 0.08421 0.2819 0 -0.31021 0 0.18072 -0.46785 0.54371 -0.98925
SER_173 -4.25413 0.36859 3.92726 -0.02367 0 0.05751 2.42824 -2.04867 -0 -0 -2.53848 -0.18403 0 0 -1.4084 0 0 0.02856 0.00311 0.03337 0 -0.54784 0.62862 -0.77834 -0.32972 0.3404 -4.2976
ASP_174 -5.64657 0.5085 4.76394 -0.0872 0 0.25672 1.82136 -2.5642 -0.01429 -0.14229 -1.558 -0.07195 0 0 0 0 0 -0.00554 0.03863 0 2.21086 -0.06997 0 -2.3716 -0.02399 0.50315 -2.45244
LYS_175 -8.47488 0.68421 8.45478 -0.60655 0.21242 0.54948 3.00569 -3.35587 -0.01704 -0.17414 -5.24939 0.29205 0 0 -0.47224 -0.63021 0 0.00477 0.8888 3.1694 0 0.14384 0 -1.5107 -0.02451 0.55797 -2.55212
GLY_176 -3.70655 0.21181 3.72726 -0.00034 0 0 1.97964 -1.7549 -0.00831 -0.03692 -1.50503 -0.18253 0 0 0 0 0 -0.10528 0 0 0 -0.86049 0 0.83697 -0.08195 0.49792 -0.98871
GLU_177 -4.09459 0.27702 5.82299 -0.23376 0.04422 0.3481 2.66895 -2.34201 -0.00243 -0.02768 -3.03798 -0.5173 0 0 -1.30592 0 0 0.00255 0.26601 0 3.29108 -0.28752 0 -2.7348 -0.25179 0.68746 -1.42741
GLU_178 -3.19801 0.27211 3.87996 -0.23165 0.06779 0.38307 0.99077 -1.37126 -0.00987 -0.12572 -1.0572 -0.53047 0 0 -1.03028 0 0 0.00737 0.15269 0 3.68061 0.06593 0 -2.7348 -0.4822 0.54405 -0.72711
MET_179 -8.99226 1.03875 4.63724 -0.30284 0.11967 0.0463 2.58757 -2.51051 -0.00831 -0.03692 -2.91896 -0.13343 0 0 -0.47224 0 0 0.01105 0.04357 1.47006 0 -0.01877 0 0.60916 -0.28986 0.49149 -4.62924
THR_180 -5.5949 0.87091 3.68342 -0.24516 0.34182 0.10243 1.63565 -2.09745 -0.0074 -0.03563 -2.27612 -0.48099 0 0 -0.76398 0 0 0.69134 0.00218 1.70488 0 0.2509 4.1214 -1.0874 -0.20349 1.32959 1.94201
PRO_181 -4.06059 0.55977 2.98266 -0.14224 0.00029 0.1063 1.60294 -1.32524 -0.00637 -0.03013 -1.94325 0.17501 0 0 -0.76398 0 0 0.26917 0.03351 0.1628 0 -1.20309 0 -2.4119 -0.33962 1.51425 -4.81973
VAL_182 -5.91381 1.19768 2.33458 -0.29754 0.29766 0.06675 2.03493 -2.15574 -0.01407 -0.12943 -2.13355 0.29824 0 0 -1.03483 0 0 -0.1266 0.01405 0.15921 0 -0.04516 0 1.9342 -0.42958 1.35495 -2.58807
LYS_183 -4.37171 0.26868 2.47036 -0.63479 0.24436 0.34573 1.26503 -1.08213 -2e-05 -0.00028 -0.67578 0.20775 0 0 0 0 0 -0.03702 0.19279 1.99523 0 -0.14197 0 -1.5107 -0.2467 1.00966 -0.70151
SER_184 -2.51285 0.15398 1.85423 -0.03397 0 0.07919 0.65874 -1.10442 -0.0257 -0.21094 -0.2051 -0.09519 0 0 0 0 0 0.0482 0.01824 0.13707 0 -0.46777 0.61849 -0.77834 -0.15851 0.25927 -1.76537
LEU_185 -5.29402 1.19116 -0.00853 -0.51509 0.39769 0.11199 0.25244 -0.82736 -0 -0 0.07765 0.10637 0 0 0 0 0 0.07666 0.02542 0.82758 0 -0.09808 0 0.18072 -0.08621 0.47016 -3.11146
SER_186 -2.14123 0.1914 1.88591 -0.03007 0 0.07058 0.32285 -0.90898 -0.01392 -0.058 -0.17149 -0.20912 0 0 0 0 0 0.19302 0.00115 0.05774 0 -0.51346 0.60049 -0.77834 -0.0919 0.53145 -1.06193
THR_187 -3.99565 0.27701 2.23128 -0.22566 0.19694 0.09524 1.11128 -1.30067 -0.01649 -0.15077 -1.04395 -1.18245 0 0 0 -0.60621 0 -0.00303 0.06202 0.10633 0 0.20997 2.36735 -1.0874 0.13182 0.28205 -2.54099
THR_188 -3.19567 0.53183 3.07501 -0.18502 0.12519 0.07885 2.15972 -1.65815 -0 -0 -2.42069 -0.12397 0 0 -0.9295 -0.71863 0 -0.01851 0.07318 0.21437 0 0.12635 2.34837 -1.0874 0.41923 0.62824 -0.55721
VAL_189 -5.1463 0.30383 -0.07917 -0.30718 0.15353 0.06573 0.22255 -1.05497 -0 -0 0.11732 -0.48635 0 0 0 0 0 0.00431 0.00022 0.18501 0 -0.35362 0 1.9342 -0.05313 0.5538 -3.94021
GLU_190 -3.37618 0.4586 3.9075 -0.32861 0.07233 0.43941 1.09483 -1.54705 -0.00059 -0.00234 -2.0591 -0.39202 0 0 0 0 0 -0.03357 0.00755 0 2.96209 0.37121 0 -2.7348 0.38249 0.80364 0.02538
PRO_191 -2.56161 0.40794 1.71279 -0.2081 0.00991 0.15238 0.48769 -0.68197 -0 -0 -0.78774 -0.06116 0 0 0 0 0 0.02117 0.01523 0.32828 0 -0.7314 0 -2.4119 0.49647 0.87087 -2.94114
LYS_192 -4.57675 0.54008 5.35487 -0.45 0.10917 0.24696 1.77687 -1.94974 -0.01537 -0.10506 -3.20235 -0.08155 0 0 -0.92482 0 0 -0.00555 0.0652 1.84968 0 0.17495 0 -1.5107 -0.02715 0.41424 -2.31702
ALA_193 -1.70948 0.47081 1.78532 -0.02557 0.0009 0 0.42483 -0.8937 -0 -0 0.16866 -0.25832 0 0 0 0 0 -0.06712 0 0 0 -0.00716 0 1.8394 -0.08465 0.96615 2.61007
PRO_194 -3.04132 0.96691 1.25439 -0.12268 0.0072 0.09067 0.30962 -0.75868 -0 -0 0.34369 0.20997 0 0 0 0 0 0.03853 0.02211 0.11377 0 -0.92273 0 -2.4119 -0.50742 1.38295 -3.02491
LEU_195 -5.02156 0.75485 0.77267 -0.5785 0.10278 0.16242 0.98815 -1.29129 -0 -0 0.2898 0.24729 0 0 0 0 0 -0.03892 0.10339 0.37317 0 -0.16395 0 0.18072 -0.31666 0.92803 -2.5076
SER_196 -5.29786 0.6749 4.87399 -0.0378 0.01249 0.05295 2.58604 -2.31003 -0 -0 -2.56515 -0.27231 0 0 -1.51731 0 0 0.26952 0.0941 0.78897 0 0.34623 2.12676 -0.77834 0.05896 1.17912 0.28524
PRO_197 -4.89976 1.02611 2.26234 -0.2221 0.01628 0.15926 1.40333 -1.14048 -0.01595 -0.10741 -1.0996 -0.03547 0 0 -0.59248 0 0 -0.0053 0.03384 0.39306 0 -0.92214 0 -2.4119 -0.11277 1.61162 -4.65954
LEU_198 -7.12494 0.94474 1.31449 -0.49901 0.16299 0.15882 1.34872 -1.72585 -0 -0 -0.74186 -0.08167 0 0 -0.67974 0 0 0.03693 0.0515 0.56952 0 0.33561 0 0.18072 0.71899 0.88906 -4.14099
VAL_199 -4.48889 0.28184 0.76735 -0.35525 0.27825 0.08692 0.66655 -1.22984 -0 -0 -0.07547 -0.52814 0 0 0 0 0 0.06034 0.00073 0.16325 0 0.53136 0 1.9342 1.34958 0.57256 0.01534
ILE_200 -6.20268 0.77364 3.56829 -0.50899 0.297 0.11764 3.14028 -2.47492 -0.00444 -0.04452 -1.11681 -0.26381 0 0 0 0 0 0.06116 0.03161 0.48564 0 -0.10073 0 0.73287 0.43989 0.91525 -0.15362
THR_201 -3.08575 0.12894 3.12053 -0.19947 0.16069 0.07454 1.18402 -1.54701 -0 -0 -0.97399 -0.57566 0 0 0 0 0 -0.02111 0.002 0.08182 0 0.0896 2.30337 -1.0874 0.20654 0.76798 0.62965
ASP_202 -4.34728 0.32064 5.0708 -0.11532 0.00071 0.34804 1.69324 -2.3357 -0 -0 -1.63961 -0.79353 0 0 0 0 0 0.14045 0.00234 0 2.75858 -0.25253 0 -2.3716 0.06541 0.31126 -1.14409
ALA_203 -7.17732 1.30486 4.96815 -0.02522 0.00011 0 3.56056 -3.35469 -0.03341 -0.24988 -1.30602 -0.37906 0 0 0 0 0 -0.0477 0 0 0 -0.26523 0 1.8394 -0.41615 0.59313 -0.98847
LEU_204 -6.33953 0.42861 4.75668 -0.68271 0.20384 0.2607 2.56903 -2.73372 -0 -0 -2.2324 0.06217 0 0 0 0 0 0.00763 0.0175 0.88927 0 -0.2279 0 0.18072 -0.32263 0.73037 -2.43238
ARG_205 -6.08978 0.34961 6.63131 -0.44879 0.08779 0.22846 2.45406 -3.10846 -0.00444 -0.04452 -2.49058 0.3676 0 0 0 0 0 0.01766 0.26833 2.10333 0 -0.08133 0 -1.2888 -0.23328 0.3702 -0.91165
GLU_206 -7.55967 0.46208 10.0664 -0.22428 0.07698 0.33574 4.48413 -4.36956 -0.01692 -0.09911 -5.65732 -0.6258 0 0 -0.9295 -0.71863 0 -0.03753 0.13324 0 3.08187 -0.16109 0 -2.7348 -0.34221 0.53178 -4.30426
GLN_207 -7.26459 0.35203 6.86631 -0.23997 0.02136 0.18222 3.79381 -3.51978 -0 -0 -3.85194 -0.50257 0 0 -0.67974 -0.60621 0 0.1717 0.06966 0 2.89895 -0.12384 0 -0.18838 -0.3076 0.62554 -2.30305
LEU_208 -7.29628 0.62309 4.71164 -0.46985 0.19646 0.10582 3.45134 -3.06087 -0 -0 -2.17289 0.20424 0 0 0 0 0 0.04612 0.06864 0.40278 0 -0.26657 0 0.18072 -0.25127 0.55805 -2.96884
ARG_209 -7.3687 0.43089 8.95638 -0.75192 0.08489 0.48298 3.80044 -4.09248 -0.02322 -0.15155 -4.68721 0.29663 0 0 0 -0.45501 0 0.15566 0.03267 1.44571 0 -0.10458 0 -1.2888 -0.31988 0.59808 -2.95904
VAL_210 -6.86304 0.85059 4.18741 -0.31008 0.18239 0.07052 2.9669 -3.00702 -0 -0 -1.41882 -0.128 0 0 0 0 0 -0.06004 0.00422 0.06862 0 -0.29333 0 1.9342 -0.25811 0.52414 -1.54945
ALA_211 -5.51477 0.32652 3.92085 -0.02247 0 0 3.18449 -2.76311 -0.01204 -0.06254 -2.41829 -0.3777 0 0 0 0 0 -0.0399 0 0 0 -0.40811 0 1.8394 -0.35264 0.43181 -2.26851
LEU_212 -8.772 1.18421 4.33895 -0.52538 0.26892 0.15494 2.62317 -3.11829 -0.0074 -0.03563 -1.69921 -0.0305 0 0 0 0 0 -0.06518 0.06708 2.96544 0 -0.12955 0 0.18072 -0.5911 0.51477 -2.67603
GLY_213 -5.22091 0.80009 3.89646 -7e-05 0 0 2.20774 -2.35542 -0.00637 -0.03013 -3.10168 -0.32544 0 0 0 0 0 -0.16856 0 0 0 -1.5378 0 0.83697 -0.1588 0.58702 -4.5769
GLY_214 -3.99129 0.31644 3.68753 -0.00052 0 0 1.21791 -1.9256 -0.01328 -0.10015 -1.39786 -0.25427 0 0 0 0 0 0.00988 0 0 0 -1.54152 0 0.83697 0.62455 0.49168 -2.03953
ASP_215 -2.5269 0.11632 2.85012 -0.13085 0.053 0.41265 0.9248 -1.22825 -0.02355 -0.15545 -2.14727 -0.12789 0 0 0 -0.45501 0 -0.0061 0.0104 0 2.50245 -0.45218 0 -2.3716 0.2057 0.50855 -2.04104
TYR_216 -5.61174 0.72547 3.85116 -0.6299 0.11094 0.3365 2.10351 -1.92985 -0.01146 -0.14904 -1.27048 -0.01858 0 0 0 0 0 0.07149 0.04894 0 2.0923 -0.22767 7e-05 1.2797 -0.24328 0.45449 0.98257
ASP_217 -2.60144 0.35051 2.48735 -0.11522 0.01385 0.35517 1.10741 -1.28137 -0.02273 -0.15823 -0.42965 -0.42797 0 0 0 0 0 -0.11458 0.00811 0 1.73637 -0.01394 0 -2.3716 -0.10202 0.36144 -1.21855
ALA_218 -2.95951 0.37386 2.35691 -0.02746 0.00403 0 0.99601 -1.40482 -0.00896 -0.10696 -0.92639 -0.43373 0 0 0 0 0 -0.05752 0 0 0 -0.04146 0 1.8394 -0.35462 0.29335 -0.45788
CYS_219 -7.75656 1.41183 4.49207 -0.05225 0.00236 0.01942 1.95762 -2.47853 -0.01329 -0.10044 -2.43722 -0.45568 0 0 0 0 0 -0.04921 0.56075 0.45066 0 0.14409 0 3.6196 -0.40546 0.50431 -0.58592
LEU_220 -4.1615 0.22825 3.20503 -0.4708 0.20402 0.08887 1.27833 -1.78868 -0.02273 -0.15823 -0.76223 0.22864 0 0 0 0 0 -0.0128 0.04815 0.64948 0 -0.24256 0 0.18072 -0.40752 0.51436 -1.4012
ALA_221 -4.30107 0.60624 0.45827 -0.02421 0 0 0.8842 -1.23155 -0 -0 0.46544 -0.23611 0 0 0 0 0 -0.00686 0 0 0 -0.03438 0 1.8394 -0.41596 0.21193 -1.78468
MET_222 -3.31509 0.32562 1.5572 -0.67445 0.11147 0.31504 0.5647 -0.96585 -0.00424 -0.03435 -0.20495 -0.32592 0 0 0 0 0 -0.03158 0.1208 2.09707 0 0.1932 0 0.60916 -0.46135 0.32261 0.19908
THR_223 -3.82074 0.56157 1.86422 -0.17404 0.08167 0.06282 1.27716 -1.44719 -0.00424 -0.03435 -0.74678 -1.08487 0 0 -0.20468 0 0 0.01344 0.0003 0.19355 0 -0.20808 2.30629 -1.0874 0.20989 0.54006 -1.7014
HIS_D_224 -1.91578 0.33528 1.61149 -0.61824 0.08943 0.58349 0.16773 -0.91824 -0 -0 -0.9244 -0.7582 0 0 -0.20468 0 0 -0.0394 0.00325 0 1.89975 0.01043 0 -0.45461 0.46229 0.4113 -0.25912
VAL:CtermProteinFull_225 -5.8174 0.62812 1.74872 -0.36894 0.2425 0.16148 0.996 -1.75315 -0.0117 -0.12718 -1.74616 -1.52679 0 0 -0.5963 0 0 0 0.00108 0.35358 0 0 0 1.9342 -0.00995 0.32102 -5.57086
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 701 MODEL 4 T1021s3
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 123.082
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 9.271254
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.387
REMARK    SCORE          fa_rep:         156.499
REMARK    SCORE          fa_sol:         678.760
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1234.112
REMARK    SCORE    fa_intra_rep:           2.203
REMARK    SCORE     hbond_sr_bb:         -81.869
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -719.182
REMARK    SCORE     cart_bonded:         197.766
REMARK    SCORE        hbond_sc:         -25.636
REMARK    SCORE         fa_elec:        -321.781
REMARK    SCORE     lk_ball_wtd:         -32.606
REMARK    SCORE         p_aa_pp:         -43.004
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          13.696
REMARK    SCORE          fa_dun:         261.774
REMARK    SCORE     total_score:        -719.182
REMARK    SCORE     rama_prepro:          51.535
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          72.612
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -40.452
REMARK    SCORE     hbond_bb_sc:         -41.966
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -379.988
ATOM      1  N   MET A   1      -0.698   1.486  -0.411  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.557   1.014   0.167  1.00  3.890          C  
ATOM      3  C   MET A   1       1.506   2.199   0.281  1.00  3.890          C  
ATOM      4  O   MET A   1       1.721   2.896  -0.707  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.164  -0.090  -0.715  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.412  -0.750  -0.138  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.063  -2.115  -1.136  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.068  -1.329  -2.397  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.081   0.780  -1.023  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.358   1.687   0.329  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.523   2.330  -0.942  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.371   0.625   1.169  1.00  4.670          H  
ATOM     13 1HB  MET A   1       0.427  -0.869  -0.895  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.439   0.335  -1.686  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.194   0.001  -0.063  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.189  -1.128   0.853  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.492  -2.085  -3.051  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.465  -0.637  -2.984  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.875  -0.787  -1.928  1.00  6.540          H  
ATOM     20  N   SER A   2       2.026   2.469   1.485  1.00  3.890          N  
ATOM     21  CA  SER A   2       2.964   3.583   1.672  1.00  3.890          C  
ATOM     22  C   SER A   2       4.334   3.423   0.989  1.00  3.890          C  
ATOM     23  O   SER A   2       4.968   4.418   0.628  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.184   3.792   3.147  1.00  5.450          C  
ATOM     25  OG  SER A   2       3.815   2.675   3.706  1.00  5.450          O  
ATOM     26  H   SER A   2       1.787   1.907   2.292  1.00  4.670          H  
ATOM     27  HA  SER A   2       2.495   4.476   1.260  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.795   4.682   3.302  1.00  6.540          H  
ATOM     29 2HB  SER A   2       2.227   3.958   3.634  1.00  6.540          H  
ATOM     30  HG  SER A   2       3.971   2.892   4.633  1.00  6.540          H  
ATOM     31  N   MET A   3       4.783   2.186   0.798  1.00  3.890          N  
ATOM     32  CA  MET A   3       6.034   1.901   0.105  1.00  3.890          C  
ATOM     33  C   MET A   3       5.688   1.958  -1.371  1.00  3.890          C  
ATOM     34  O   MET A   3       4.549   1.670  -1.727  1.00  3.890          O  
ATOM     35  CB  MET A   3       6.593   0.530   0.517  1.00  5.450          C  
ATOM     36  CG  MET A   3       7.989   0.172  -0.020  1.00  5.450          C  
ATOM     37  SD  MET A   3       8.571  -1.398   0.649  1.00  5.450          S  
ATOM     38  CE  MET A   3      10.259  -1.434   0.105  1.00  5.450          C  
ATOM     39  H   MET A   3       4.246   1.419   1.167  1.00  4.670          H  
ATOM     40  HA  MET A   3       6.762   2.681   0.323  1.00  4.670          H  
ATOM     41 1HB  MET A   3       6.646   0.470   1.601  1.00  6.540          H  
ATOM     42 2HB  MET A   3       5.909  -0.248   0.183  1.00  6.540          H  
ATOM     43 1HG  MET A   3       7.958   0.080  -1.107  1.00  6.540          H  
ATOM     44 2HG  MET A   3       8.711   0.949   0.238  1.00  6.540          H  
ATOM     45 1HE  MET A   3      10.740  -2.357   0.441  1.00  6.540          H  
ATOM     46 2HE  MET A   3      10.292  -1.385  -0.957  1.00  6.540          H  
ATOM     47 3HE  MET A   3      10.794  -0.583   0.519  1.00  6.540          H  
ATOM     48  N   SER A   4       6.609   2.377  -2.231  1.00  3.480          N  
ATOM     49  CA  SER A   4       6.289   2.368  -3.651  1.00  3.230          C  
ATOM     50  C   SER A   4       6.376   0.952  -4.202  1.00  2.730          C  
ATOM     51  O   SER A   4       7.048   0.088  -3.612  1.00  3.310          O  
ATOM     52  CB  SER A   4       7.235   3.293  -4.405  1.00  4.620          C  
ATOM     53  OG  SER A   4       8.563   2.802  -4.420  1.00  4.620          O  
ATOM     54  H   SER A   4       7.529   2.654  -1.921  1.00  4.180          H  
ATOM     55  HA  SER A   4       5.265   2.726  -3.778  1.00  3.880          H  
ATOM     56 1HB  SER A   4       6.882   3.418  -5.427  1.00  5.550          H  
ATOM     57 2HB  SER A   4       7.217   4.274  -3.935  1.00  5.550          H  
ATOM     58  HG  SER A   4       9.098   3.524  -4.788  1.00  5.550          H  
ATOM     59  N   ASN A   5       5.755   0.708  -5.368  1.00  1.970          N  
ATOM     60  CA  ASN A   5       5.882  -0.618  -5.952  1.00  1.950          C  
ATOM     61  C   ASN A   5       7.304  -0.820  -6.399  1.00  1.900          C  
ATOM     62  O   ASN A   5       7.899  -1.855  -6.138  1.00  1.750          O  
ATOM     63  CB  ASN A   5       4.943  -0.831  -7.121  1.00  2.740          C  
ATOM     64  CG  ASN A   5       3.514  -1.002  -6.719  1.00  2.740          C  
ATOM     65  OD1 ASN A   5       3.194  -1.277  -5.563  1.00  2.740          O  
ATOM     66  ND2 ASN A   5       2.633  -0.847  -7.668  1.00  2.740          N  
ATOM     67  H   ASN A   5       5.198   1.427  -5.811  1.00  2.360          H  
ATOM     68  HA  ASN A   5       5.665  -1.365  -5.188  1.00  2.340          H  
ATOM     69 1HB  ASN A   5       5.019   0.006  -7.812  1.00  3.290          H  
ATOM     70 2HB  ASN A   5       5.254  -1.722  -7.661  1.00  3.290          H  
ATOM     71 1HD2 ASN A   5       1.658  -0.953  -7.466  1.00  3.290          H  
ATOM     72 2HD2 ASN A   5       2.927  -0.626  -8.597  1.00  3.290          H  
ATOM     73  N   TYR A   6       7.909   0.215  -6.972  1.00  2.250          N  
ATOM     74  CA  TYR A   6       9.278   0.088  -7.437  1.00  2.510          C  
ATOM     75  C   TYR A   6      10.219  -0.382  -6.352  1.00  2.770          C  
ATOM     76  O   TYR A   6      10.963  -1.346  -6.549  1.00  2.670          O  
ATOM     77  CB  TYR A   6       9.802   1.418  -7.968  1.00  3.410          C  
ATOM     78  CG  TYR A   6      11.275   1.358  -8.320  1.00  3.410          C  
ATOM     79  CD1 TYR A   6      11.676   0.830  -9.531  1.00  3.410          C  
ATOM     80  CD2 TYR A   6      12.231   1.821  -7.410  1.00  3.410          C  
ATOM     81  CE1 TYR A   6      13.016   0.764  -9.841  1.00  3.410          C  
ATOM     82  CE2 TYR A   6      13.563   1.751  -7.719  1.00  3.410          C  
ATOM     83  CZ  TYR A   6      13.960   1.228  -8.930  1.00  3.410          C  
ATOM     84  OH  TYR A   6      15.298   1.160  -9.244  1.00  3.410          O  
ATOM     85  H   TYR A   6       7.389   1.061  -7.146  1.00  2.700          H  
ATOM     86  HA  TYR A   6       9.302  -0.651  -8.238  1.00  3.010          H  
ATOM     87 1HB  TYR A   6       9.246   1.704  -8.860  1.00  4.090          H  
ATOM     88 2HB  TYR A   6       9.656   2.197  -7.221  1.00  4.090          H  
ATOM     89  HD1 TYR A   6      10.934   0.464 -10.239  1.00  4.090          H  
ATOM     90  HD2 TYR A   6      11.923   2.237  -6.450  1.00  4.090          H  
ATOM     91  HE1 TYR A   6      13.332   0.349 -10.796  1.00  4.090          H  
ATOM     92  HE2 TYR A   6      14.307   2.109  -7.006  1.00  4.090          H  
ATOM     93  HH  TYR A   6      15.404   0.768 -10.114  1.00  4.090          H  
ATOM     94  N   GLN A   7      10.211   0.288  -5.198  1.00  3.200          N  
ATOM     95  CA  GLN A   7      11.177  -0.091  -4.185  1.00  3.590          C  
ATOM     96  C   GLN A   7      10.883  -1.497  -3.683  1.00  3.220          C  
ATOM     97  O   GLN A   7      11.803  -2.260  -3.387  1.00  3.270          O  
ATOM     98  CB  GLN A   7      11.168   0.893  -3.019  1.00  4.870          C  
ATOM     99  CG  GLN A   7      12.351   0.738  -2.052  1.00  4.870          C  
ATOM    100  CD  GLN A   7      13.667   1.102  -2.745  1.00  4.870          C  
ATOM    101  OE1 GLN A   7      13.727   2.162  -3.383  1.00  4.870          O  
ATOM    102  NE2 GLN A   7      14.702   0.273  -2.637  1.00  4.870          N  
ATOM    103  H   GLN A   7       9.561   1.058  -5.044  1.00  3.840          H  
ATOM    104  HA  GLN A   7      12.167  -0.093  -4.638  1.00  4.310          H  
ATOM    105 1HB  GLN A   7      11.177   1.910  -3.407  1.00  5.840          H  
ATOM    106 2HB  GLN A   7      10.245   0.770  -2.453  1.00  5.840          H  
ATOM    107 1HG  GLN A   7      12.211   1.400  -1.201  1.00  5.840          H  
ATOM    108 2HG  GLN A   7      12.428  -0.298  -1.714  1.00  5.840          H  
ATOM    109 1HE2 GLN A   7      15.568   0.490  -3.078  1.00  5.840          H  
ATOM    110 2HE2 GLN A   7      14.635  -0.613  -2.110  1.00  5.840          H  
ATOM    111  N   THR A   8       9.597  -1.848  -3.589  1.00  2.920          N  
ATOM    112  CA  THR A   8       9.188  -3.158  -3.104  1.00  2.770          C  
ATOM    113  C   THR A   8       9.675  -4.266  -4.029  1.00  2.190          C  
ATOM    114  O   THR A   8      10.241  -5.274  -3.576  1.00  2.170          O  
ATOM    115  CB  THR A   8       7.653  -3.235  -3.039  1.00  3.940          C  
ATOM    116  OG1 THR A   8       7.146  -2.250  -2.146  1.00  3.940          O  
ATOM    117  CG2 THR A   8       7.255  -4.549  -2.548  1.00  3.940          C  
ATOM    118  H   THR A   8       8.865  -1.168  -3.804  1.00  3.500          H  
ATOM    119  HA  THR A   8       9.609  -3.321  -2.117  1.00  3.320          H  
ATOM    120  HB  THR A   8       7.226  -3.077  -4.022  1.00  4.730          H  
ATOM    121  HG1 THR A   8       7.188  -1.364  -2.575  1.00  4.730          H  
ATOM    122 1HG2 THR A   8       6.185  -4.560  -2.507  1.00  4.730          H  
ATOM    123 2HG2 THR A   8       7.597  -5.341  -3.211  1.00  4.730          H  
ATOM    124 3HG2 THR A   8       7.670  -4.701  -1.555  1.00  4.730          H  
ATOM    125  N   LEU A   9       9.443  -4.067  -5.323  1.00  1.770          N  
ATOM    126  CA  LEU A   9       9.779  -4.986  -6.394  1.00  1.410          C  
ATOM    127  C   LEU A   9      11.278  -5.215  -6.464  1.00  1.640          C  
ATOM    128  O   LEU A   9      11.734  -6.330  -6.689  1.00  1.440          O  
ATOM    129  CB  LEU A   9       9.231  -4.402  -7.710  1.00  2.120          C  
ATOM    130  CG  LEU A   9       7.645  -4.391  -7.891  1.00  2.120          C  
ATOM    131  CD1 LEU A   9       7.291  -3.533  -9.086  1.00  2.120          C  
ATOM    132  CD2 LEU A   9       7.109  -5.797  -8.117  1.00  2.120          C  
ATOM    133  H   LEU A   9       8.966  -3.202  -5.583  1.00  2.120          H  
ATOM    134  HA  LEU A   9       9.302  -5.943  -6.184  1.00  1.690          H  
ATOM    135 1HB  LEU A   9       9.549  -3.359  -7.746  1.00  2.540          H  
ATOM    136 2HB  LEU A   9       9.685  -4.898  -8.547  1.00  2.540          H  
ATOM    137  HG  LEU A   9       7.178  -3.979  -7.002  1.00  2.540          H  
ATOM    138 1HD1 LEU A   9       6.208  -3.512  -9.212  1.00  2.540          H  
ATOM    139 2HD1 LEU A   9       7.655  -2.519  -8.924  1.00  2.540          H  
ATOM    140 3HD1 LEU A   9       7.751  -3.945  -9.980  1.00  2.540          H  
ATOM    141 1HD2 LEU A   9       6.055  -5.753  -8.252  1.00  2.540          H  
ATOM    142 2HD2 LEU A   9       7.538  -6.209  -9.011  1.00  2.540          H  
ATOM    143 3HD2 LEU A   9       7.337  -6.437  -7.269  1.00  2.540          H  
ATOM    144  N   VAL A  10      12.056  -4.163  -6.244  1.00  2.200          N  
ATOM    145  CA  VAL A  10      13.498  -4.311  -6.262  1.00  2.620          C  
ATOM    146  C   VAL A  10      14.027  -4.958  -4.974  1.00  2.630          C  
ATOM    147  O   VAL A  10      14.813  -5.907  -5.035  1.00  2.590          O  
ATOM    148  CB  VAL A  10      14.183  -2.944  -6.485  1.00  3.500          C  
ATOM    149  CG1 VAL A  10      15.716  -3.080  -6.357  1.00  3.500          C  
ATOM    150  CG2 VAL A  10      13.819  -2.417  -7.870  1.00  3.500          C  
ATOM    151  H   VAL A  10      11.619  -3.246  -6.124  1.00  2.640          H  
ATOM    152  HA  VAL A  10      13.758  -4.959  -7.097  1.00  3.140          H  
ATOM    153  HB  VAL A  10      13.837  -2.236  -5.723  1.00  4.200          H  
ATOM    154 1HG1 VAL A  10      16.175  -2.106  -6.517  1.00  4.200          H  
ATOM    155 2HG1 VAL A  10      15.987  -3.439  -5.365  1.00  4.200          H  
ATOM    156 3HG1 VAL A  10      16.081  -3.783  -7.107  1.00  4.200          H  
ATOM    157 1HG2 VAL A  10      14.293  -1.454  -8.019  1.00  4.200          H  
ATOM    158 2HG2 VAL A  10      14.166  -3.115  -8.627  1.00  4.200          H  
ATOM    159 3HG2 VAL A  10      12.742  -2.304  -7.954  1.00  4.200          H  
ATOM    160  N   ASP A  11      13.627  -4.459  -3.792  1.00  2.770          N  
ATOM    161  CA  ASP A  11      14.181  -5.017  -2.560  1.00  2.950          C  
ATOM    162  C   ASP A  11      13.911  -6.500  -2.403  1.00  2.470          C  
ATOM    163  O   ASP A  11      14.777  -7.252  -1.926  1.00  2.470          O  
ATOM    164  CB  ASP A  11      13.601  -4.379  -1.287  1.00  4.060          C  
ATOM    165  CG  ASP A  11      14.022  -2.941  -0.950  1.00  4.060          C  
ATOM    166  OD1 ASP A  11      14.851  -2.369  -1.617  1.00  4.060          O  
ATOM    167  OD2 ASP A  11      13.593  -2.472   0.097  1.00  4.060          O  
ATOM    168  H   ASP A  11      12.973  -3.673  -3.741  1.00  3.320          H  
ATOM    169  HA  ASP A  11      15.259  -4.864  -2.575  1.00  3.540          H  
ATOM    170 1HB  ASP A  11      12.510  -4.373  -1.392  1.00  4.870          H  
ATOM    171 2HB  ASP A  11      13.829  -5.017  -0.437  1.00  4.870          H  
ATOM    172  N   VAL A  12      12.733  -6.959  -2.829  1.00  2.100          N  
ATOM    173  CA  VAL A  12      12.398  -8.349  -2.608  1.00  1.770          C  
ATOM    174  C   VAL A  12      12.710  -9.227  -3.820  1.00  1.430          C  
ATOM    175  O   VAL A  12      11.781  -9.344  -4.618  1.00  1.310          O  
ATOM    176  CB  VAL A  12      10.918  -8.484  -2.199  1.00  2.610          C  
ATOM    177  CG1 VAL A  12      10.573  -9.946  -1.995  1.00  2.610          C  
ATOM    178  CG2 VAL A  12      10.665  -7.689  -0.919  1.00  2.610          C  
ATOM    179  H   VAL A  12      12.035  -6.328  -3.241  1.00  2.520          H  
ATOM    180  HA  VAL A  12      12.993  -8.713  -1.772  1.00  2.120          H  
ATOM    181  HB  VAL A  12      10.275  -8.086  -2.993  1.00  3.130          H  
ATOM    182 1HG1 VAL A  12       9.555 -10.018  -1.691  1.00  3.130          H  
ATOM    183 2HG1 VAL A  12      10.707 -10.526  -2.868  1.00  3.130          H  
ATOM    184 3HG1 VAL A  12      11.213 -10.329  -1.234  1.00  3.130          H  
ATOM    185 1HG2 VAL A  12       9.620  -7.784  -0.641  1.00  3.130          H  
ATOM    186 2HG2 VAL A  12      11.291  -8.071  -0.122  1.00  3.130          H  
ATOM    187 3HG2 VAL A  12      10.899  -6.638  -1.090  1.00  3.130          H  
ATOM    188  N   ASN A  13      13.917  -8.969  -4.306  1.00  1.430          N  
ATOM    189  CA  ASN A  13      14.549 -10.113  -4.918  1.00  1.260          C  
ATOM    190  C   ASN A  13      16.003 -10.129  -4.497  1.00  1.260          C  
ATOM    191  O   ASN A  13      16.728 -11.086  -4.752  1.00  1.160          O  
ATOM    192  CB  ASN A  13      14.367 -10.119  -6.431  1.00  1.830          C  
ATOM    193  CG  ASN A  13      14.985  -8.927  -7.123  1.00  1.830          C  
ATOM    194  OD1 ASN A  13      15.887  -8.277  -6.600  1.00  1.830          O  
ATOM    195  ND2 ASN A  13      14.503  -8.625  -8.302  1.00  1.830          N  
ATOM    196  H   ASN A  13      14.025  -8.111  -4.864  1.00  1.720          H  
ATOM    197  HA  ASN A  13      14.089 -11.018  -4.525  1.00  1.510          H  
ATOM    198 1HB  ASN A  13      14.803 -11.034  -6.846  1.00  2.200          H  
ATOM    199 2HB  ASN A  13      13.304 -10.134  -6.666  1.00  2.200          H  
ATOM    200 1HD2 ASN A  13      14.869  -7.843  -8.807  1.00  2.200          H  
ATOM    201 2HD2 ASN A  13      13.779  -9.183  -8.697  1.00  2.200          H  
ATOM    202  N   ASN A  14      16.406  -9.122  -3.729  1.00  1.420          N  
ATOM    203  CA  ASN A  14      17.774  -9.047  -3.277  1.00  1.480          C  
ATOM    204  C   ASN A  14      17.805  -9.739  -1.948  1.00  1.380          C  
ATOM    205  O   ASN A  14      18.667 -10.586  -1.690  1.00  1.330          O  
ATOM    206  CB  ASN A  14      18.238  -7.607  -3.193  1.00  2.050          C  
ATOM    207  CG  ASN A  14      18.469  -6.998  -4.555  1.00  2.050          C  
ATOM    208  OD1 ASN A  14      18.875  -7.682  -5.504  1.00  2.050          O  
ATOM    209  ND2 ASN A  14      18.231  -5.720  -4.673  1.00  2.050          N  
ATOM    210  H   ASN A  14      15.756  -8.384  -3.455  1.00  1.700          H  
ATOM    211  HA  ASN A  14      18.418  -9.594  -3.962  1.00  1.780          H  
ATOM    212 1HB  ASN A  14      17.483  -7.014  -2.671  1.00  2.460          H  
ATOM    213 2HB  ASN A  14      19.160  -7.553  -2.618  1.00  2.460          H  
ATOM    214 1HD2 ASN A  14      18.379  -5.275  -5.556  1.00  2.460          H  
ATOM    215 2HD2 ASN A  14      17.910  -5.189  -3.890  1.00  2.460          H  
ATOM    216  N   ALA A  15      16.818  -9.403  -1.110  1.00  1.420          N  
ATOM    217  CA  ALA A  15      16.704 -10.005   0.200  1.00  1.410          C  
ATOM    218  C   ALA A  15      16.513 -11.507   0.061  1.00  1.210          C  
ATOM    219  O   ALA A  15      17.063 -12.282   0.844  1.00  1.240          O  
ATOM    220  CB  ALA A  15      15.544  -9.392   0.953  1.00  1.980          C  
ATOM    221  H   ALA A  15      16.143  -8.681  -1.390  1.00  1.700          H  
ATOM    222  HA  ALA A  15      17.633  -9.827   0.747  1.00  1.690          H  
ATOM    223 1HB  ALA A  15      15.467  -9.843   1.934  1.00  2.370          H  
ATOM    224 2HB  ALA A  15      15.701  -8.318   1.052  1.00  2.370          H  
ATOM    225 3HB  ALA A  15      14.636  -9.576   0.386  1.00  2.370          H  
ATOM    226  N   MET A  16      15.739 -11.916  -0.954  1.00  1.080          N  
ATOM    227  CA  MET A  16      15.496 -13.326  -1.154  1.00  0.980          C  
ATOM    228  C   MET A  16      16.700 -14.002  -1.733  1.00  0.920          C  
ATOM    229  O   MET A  16      17.085 -15.059  -1.252  1.00  0.980          O  
ATOM    230  CB  MET A  16      14.356 -13.610  -2.085  1.00  1.410          C  
ATOM    231  CG  MET A  16      13.043 -13.243  -1.577  1.00  1.410          C  
ATOM    232  SD  MET A  16      11.780 -13.944  -2.555  1.00  1.410          S  
ATOM    233  CE  MET A  16      11.962 -13.131  -4.081  1.00  1.410          C  
ATOM    234  H   MET A  16      15.325 -11.225  -1.554  1.00  1.300          H  
ATOM    235  HA  MET A  16      15.282 -13.782  -0.189  1.00  1.180          H  
ATOM    236 1HB  MET A  16      14.542 -13.077  -3.004  1.00  1.690          H  
ATOM    237 2HB  MET A  16      14.339 -14.678  -2.320  1.00  1.690          H  
ATOM    238 1HG  MET A  16      12.928 -13.571  -0.556  1.00  1.690          H  
ATOM    239 2HG  MET A  16      12.940 -12.160  -1.599  1.00  1.690          H  
ATOM    240 1HE  MET A  16      11.217 -13.519  -4.738  1.00  1.690          H  
ATOM    241 2HE  MET A  16      11.830 -12.075  -3.962  1.00  1.690          H  
ATOM    242 3HE  MET A  16      12.934 -13.327  -4.506  1.00  1.690          H  
ATOM    243  N   ASN A  17      17.378 -13.396  -2.719  1.00  0.940          N  
ATOM    244  CA  ASN A  17      18.522 -14.114  -3.258  1.00  1.030          C  
ATOM    245  C   ASN A  17      19.535 -14.388  -2.161  1.00  1.070          C  
ATOM    246  O   ASN A  17      20.119 -15.474  -2.118  1.00  1.360          O  
ATOM    247  CB  ASN A  17      19.190 -13.347  -4.384  1.00  1.410          C  
ATOM    248  CG  ASN A  17      18.433 -13.379  -5.687  1.00  1.410          C  
ATOM    249  OD1 ASN A  17      17.571 -14.235  -5.918  1.00  1.410          O  
ATOM    250  ND2 ASN A  17      18.747 -12.449  -6.548  1.00  1.410          N  
ATOM    251  H   ASN A  17      17.096 -12.507  -3.142  1.00  1.130          H  
ATOM    252  HA  ASN A  17      18.184 -15.077  -3.645  1.00  1.240          H  
ATOM    253 1HB  ASN A  17      19.307 -12.304  -4.078  1.00  1.690          H  
ATOM    254 2HB  ASN A  17      20.187 -13.754  -4.550  1.00  1.690          H  
ATOM    255 1HD2 ASN A  17      18.283 -12.393  -7.427  1.00  1.690          H  
ATOM    256 2HD2 ASN A  17      19.432 -11.764  -6.314  1.00  1.690          H  
ATOM    257  N   LYS A  18      19.712 -13.439  -1.233  1.00  0.920          N  
ATOM    258  CA  LYS A  18      20.648 -13.642  -0.142  1.00  0.910          C  
ATOM    259  C   LYS A  18      20.167 -14.711   0.840  1.00  0.840          C  
ATOM    260  O   LYS A  18      20.944 -15.584   1.236  1.00  0.830          O  
ATOM    261  CB  LYS A  18      20.940 -12.317   0.536  1.00  1.280          C  
ATOM    262  CG  LYS A  18      21.799 -11.408  -0.337  1.00  1.280          C  
ATOM    263  CD  LYS A  18      22.052 -10.076   0.311  1.00  1.280          C  
ATOM    264  CE  LYS A  18      22.961  -9.178  -0.550  1.00  1.280          C  
ATOM    265  NZ  LYS A  18      24.407  -9.594  -0.486  1.00  1.280          N  
ATOM    266  H   LYS A  18      19.214 -12.543  -1.322  1.00  1.100          H  
ATOM    267  HA  LYS A  18      21.581 -13.984  -0.567  1.00  1.090          H  
ATOM    268 1HB  LYS A  18      19.997 -11.802   0.748  1.00  1.530          H  
ATOM    269 2HB  LYS A  18      21.453 -12.486   1.482  1.00  1.530          H  
ATOM    270 1HG  LYS A  18      22.746 -11.903  -0.537  1.00  1.530          H  
ATOM    271 2HG  LYS A  18      21.285 -11.247  -1.285  1.00  1.530          H  
ATOM    272 1HD  LYS A  18      21.098  -9.569   0.476  1.00  1.530          H  
ATOM    273 2HD  LYS A  18      22.532 -10.237   1.280  1.00  1.530          H  
ATOM    274 1HE  LYS A  18      22.626  -9.235  -1.585  1.00  1.530          H  
ATOM    275 2HE  LYS A  18      22.878  -8.149  -0.212  1.00  1.530          H  
ATOM    276 1HZ  LYS A  18      24.955  -8.980  -1.067  1.00  1.530          H  
ATOM    277 2HZ  LYS A  18      24.758  -9.523   0.506  1.00  1.530          H  
ATOM    278 3HZ  LYS A  18      24.516 -10.537  -0.809  1.00  1.530          H  
ATOM    279  N   MET A  19      18.885 -14.698   1.211  1.00  0.870          N  
ATOM    280  CA  MET A  19      18.402 -15.733   2.116  1.00  0.900          C  
ATOM    281  C   MET A  19      18.454 -17.113   1.470  1.00  0.890          C  
ATOM    282  O   MET A  19      18.792 -18.100   2.126  1.00  0.980          O  
ATOM    283  CB  MET A  19      16.990 -15.415   2.570  1.00  1.250          C  
ATOM    284  CG  MET A  19      16.888 -14.293   3.530  1.00  1.250          C  
ATOM    285  SD  MET A  19      15.261 -14.008   4.227  1.00  1.250          S  
ATOM    286  CE  MET A  19      14.454 -13.051   2.968  1.00  1.250          C  
ATOM    287  H   MET A  19      18.254 -13.953   0.896  1.00  1.040          H  
ATOM    288  HA  MET A  19      19.048 -15.755   2.991  1.00  1.080          H  
ATOM    289 1HB  MET A  19      16.415 -15.140   1.698  1.00  1.500          H  
ATOM    290 2HB  MET A  19      16.551 -16.295   3.031  1.00  1.500          H  
ATOM    291 1HG  MET A  19      17.569 -14.501   4.348  1.00  1.500          H  
ATOM    292 2HG  MET A  19      17.192 -13.396   3.021  1.00  1.500          H  
ATOM    293 1HE  MET A  19      13.441 -12.820   3.287  1.00  1.500          H  
ATOM    294 2HE  MET A  19      15.002 -12.128   2.802  1.00  1.500          H  
ATOM    295 3HE  MET A  19      14.413 -13.600   2.040  1.00  1.500          H  
ATOM    296  N   LEU A  20      18.139 -17.208   0.187  1.00  0.860          N  
ATOM    297  CA  LEU A  20      18.129 -18.512  -0.422  1.00  0.960          C  
ATOM    298  C   LEU A  20      19.532 -19.016  -0.678  1.00  1.040          C  
ATOM    299  O   LEU A  20      19.842 -20.161  -0.359  1.00  1.310          O  
ATOM    300  CB  LEU A  20      17.343 -18.502  -1.739  1.00  1.300          C  
ATOM    301  CG  LEU A  20      15.808 -18.225  -1.657  1.00  1.300          C  
ATOM    302  CD1 LEU A  20      15.235 -18.165  -3.056  1.00  1.300          C  
ATOM    303  CD2 LEU A  20      15.123 -19.294  -0.834  1.00  1.300          C  
ATOM    304  H   LEU A  20      17.867 -16.380  -0.341  1.00  1.030          H  
ATOM    305  HA  LEU A  20      17.665 -19.199   0.272  1.00  1.150          H  
ATOM    306 1HB  LEU A  20      17.779 -17.730  -2.383  1.00  1.560          H  
ATOM    307 2HB  LEU A  20      17.481 -19.461  -2.218  1.00  1.560          H  
ATOM    308  HG  LEU A  20      15.642 -17.253  -1.211  1.00  1.560          H  
ATOM    309 1HD1 LEU A  20      14.170 -17.941  -3.003  1.00  1.560          H  
ATOM    310 2HD1 LEU A  20      15.742 -17.381  -3.616  1.00  1.560          H  
ATOM    311 3HD1 LEU A  20      15.373 -19.120  -3.553  1.00  1.560          H  
ATOM    312 1HD2 LEU A  20      14.067 -19.102  -0.806  1.00  1.560          H  
ATOM    313 2HD2 LEU A  20      15.294 -20.251  -1.275  1.00  1.560          H  
ATOM    314 3HD2 LEU A  20      15.503 -19.291   0.170  1.00  1.560          H  
ATOM    315  N   ARG A  21      20.447 -18.171  -1.146  1.00  1.000          N  
ATOM    316  CA  ARG A  21      21.773 -18.716  -1.384  1.00  1.200          C  
ATOM    317  C   ARG A  21      22.410 -19.153  -0.062  1.00  1.260          C  
ATOM    318  O   ARG A  21      23.123 -20.164  -0.023  1.00  1.380          O  
ATOM    319  CB  ARG A  21      22.658 -17.705  -2.112  1.00  1.600          C  
ATOM    320  CG  ARG A  21      23.101 -16.502  -1.330  1.00  1.600          C  
ATOM    321  CD  ARG A  21      23.541 -15.384  -2.223  1.00  1.600          C  
ATOM    322  NE  ARG A  21      24.740 -15.682  -2.974  1.00  1.600          N  
ATOM    323  CZ  ARG A  21      25.240 -14.930  -3.975  1.00  1.600          C  
ATOM    324  NH1 ARG A  21      24.642 -13.819  -4.368  1.00  1.600          N  
ATOM    325  NH2 ARG A  21      26.345 -15.336  -4.549  1.00  1.600          N  
ATOM    326  H   ARG A  21      20.217 -17.211  -1.409  1.00  1.200          H  
ATOM    327  HA  ARG A  21      21.672 -19.576  -2.030  1.00  1.440          H  
ATOM    328 1HB  ARG A  21      23.569 -18.197  -2.429  1.00  1.920          H  
ATOM    329 2HB  ARG A  21      22.146 -17.357  -3.009  1.00  1.920          H  
ATOM    330 1HG  ARG A  21      22.290 -16.162  -0.730  1.00  1.920          H  
ATOM    331 2HG  ARG A  21      23.944 -16.775  -0.691  1.00  1.920          H  
ATOM    332 1HD  ARG A  21      22.737 -15.170  -2.928  1.00  1.920          H  
ATOM    333 2HD  ARG A  21      23.733 -14.504  -1.615  1.00  1.920          H  
ATOM    334  HE  ARG A  21      25.283 -16.528  -2.738  1.00  1.920          H  
ATOM    335 1HH1 ARG A  21      23.793 -13.518  -3.921  1.00  1.920          H  
ATOM    336 2HH1 ARG A  21      25.036 -13.275  -5.121  1.00  1.920          H  
ATOM    337 1HH2 ARG A  21      26.763 -16.212  -4.191  1.00  1.920          H  
ATOM    338 2HH2 ARG A  21      26.771 -14.821  -5.298  1.00  1.920          H  
ATOM    339  N   ALA A  22      22.104 -18.422   1.028  1.00  1.300          N  
ATOM    340  CA  ALA A  22      22.621 -18.713   2.357  1.00  1.440          C  
ATOM    341  C   ALA A  22      22.014 -19.957   3.007  1.00  1.300          C  
ATOM    342  O   ALA A  22      22.721 -20.686   3.708  1.00  1.300          O  
ATOM    343  CB  ALA A  22      22.368 -17.524   3.271  1.00  1.960          C  
ATOM    344  H   ALA A  22      21.516 -17.588   0.936  1.00  1.560          H  
ATOM    345  HA  ALA A  22      23.695 -18.874   2.263  1.00  1.730          H  
ATOM    346 1HB  ALA A  22      22.790 -17.726   4.254  1.00  2.350          H  
ATOM    347 2HB  ALA A  22      22.830 -16.636   2.846  1.00  2.350          H  
ATOM    348 3HB  ALA A  22      21.294 -17.366   3.362  1.00  2.350          H  
ATOM    349  N   TYR A  23      20.708 -20.200   2.813  1.00  1.290          N  
ATOM    350  CA  TYR A  23      20.071 -21.297   3.526  1.00  1.420          C  
ATOM    351  C   TYR A  23      19.599 -22.512   2.691  1.00  1.330          C  
ATOM    352  O   TYR A  23      19.254 -23.545   3.272  1.00  1.690          O  
ATOM    353  CB  TYR A  23      18.922 -20.703   4.340  1.00  1.940          C  
ATOM    354  CG  TYR A  23      19.398 -19.584   5.298  1.00  1.940          C  
ATOM    355  CD1 TYR A  23      20.308 -19.854   6.305  1.00  1.940          C  
ATOM    356  CD2 TYR A  23      18.891 -18.281   5.167  1.00  1.940          C  
ATOM    357  CE1 TYR A  23      20.718 -18.842   7.155  1.00  1.940          C  
ATOM    358  CE2 TYR A  23      19.297 -17.278   6.022  1.00  1.940          C  
ATOM    359  CZ  TYR A  23      20.213 -17.555   7.012  1.00  1.940          C  
ATOM    360  OH  TYR A  23      20.613 -16.576   7.898  1.00  1.940          O  
ATOM    361  H   TYR A  23      20.134 -19.557   2.261  1.00  1.550          H  
ATOM    362  HA  TYR A  23      20.802 -21.689   4.229  1.00  1.700          H  
ATOM    363 1HB  TYR A  23      18.192 -20.273   3.667  1.00  2.320          H  
ATOM    364 2HB  TYR A  23      18.430 -21.480   4.923  1.00  2.320          H  
ATOM    365  HD1 TYR A  23      20.707 -20.859   6.429  1.00  2.320          H  
ATOM    366  HD2 TYR A  23      18.161 -18.054   4.400  1.00  2.320          H  
ATOM    367  HE1 TYR A  23      21.433 -19.058   7.946  1.00  2.320          H  
ATOM    368  HE2 TYR A  23      18.884 -16.276   5.914  1.00  2.320          H  
ATOM    369  HH  TYR A  23      19.929 -15.873   7.950  1.00  2.320          H  
ATOM    370  N   VAL A  24      19.564 -22.407   1.360  1.00  1.130          N  
ATOM    371  CA  VAL A  24      19.141 -23.502   0.482  1.00  1.320          C  
ATOM    372  C   VAL A  24      20.358 -24.348   0.097  1.00  1.710          C  
ATOM    373  O   VAL A  24      21.447 -23.824  -0.114  1.00  1.780          O  
ATOM    374  CB  VAL A  24      18.449 -22.990  -0.802  1.00  1.770          C  
ATOM    375  CG1 VAL A  24      18.092 -24.124  -1.740  1.00  1.770          C  
ATOM    376  CG2 VAL A  24      17.217 -22.294  -0.471  1.00  1.770          C  
ATOM    377  H   VAL A  24      19.831 -21.529   0.914  1.00  1.360          H  
ATOM    378  HA  VAL A  24      18.436 -24.133   1.024  1.00  1.580          H  
ATOM    379  HB  VAL A  24      19.128 -22.328  -1.307  1.00  2.130          H  
ATOM    380 1HG1 VAL A  24      17.616 -23.717  -2.621  1.00  2.130          H  
ATOM    381 2HG1 VAL A  24      18.977 -24.657  -2.036  1.00  2.130          H  
ATOM    382 3HG1 VAL A  24      17.406 -24.802  -1.246  1.00  2.130          H  
ATOM    383 1HG2 VAL A  24      16.775 -21.929  -1.380  1.00  2.130          H  
ATOM    384 2HG2 VAL A  24      16.543 -22.987   0.018  1.00  2.130          H  
ATOM    385 3HG2 VAL A  24      17.443 -21.470   0.184  1.00  2.130          H  
ATOM    386  N   ASN A  25      20.181 -25.668   0.064  1.00  2.130          N  
ATOM    387  CA  ASN A  25      21.239 -26.606  -0.321  1.00  2.610          C  
ATOM    388  C   ASN A  25      21.835 -26.229  -1.676  1.00  2.770          C  
ATOM    389  O   ASN A  25      21.094 -25.896  -2.603  1.00  3.390          O  
ATOM    390  CB  ASN A  25      20.706 -28.029  -0.373  1.00  3.460          C  
ATOM    391  CG  ASN A  25      21.805 -29.053  -0.575  1.00  3.460          C  
ATOM    392  OD1 ASN A  25      22.343 -29.210  -1.685  1.00  3.460          O  
ATOM    393  ND2 ASN A  25      22.151 -29.754   0.481  1.00  3.460          N  
ATOM    394  H   ASN A  25      19.264 -26.027   0.291  1.00  2.560          H  
ATOM    395  HA  ASN A  25      22.045 -26.551   0.417  1.00  3.130          H  
ATOM    396 1HB  ASN A  25      20.173 -28.257   0.549  1.00  4.150          H  
ATOM    397 2HB  ASN A  25      19.991 -28.116  -1.195  1.00  4.150          H  
ATOM    398 1HD2 ASN A  25      22.881 -30.441   0.409  1.00  4.150          H  
ATOM    399 2HD2 ASN A  25      21.700 -29.600   1.360  1.00  4.150          H  
ATOM    400  N   GLU A  26      23.165 -26.355  -1.793  1.00  2.490          N  
ATOM    401  CA  GLU A  26      23.951 -25.993  -2.981  1.00  2.780          C  
ATOM    402  C   GLU A  26      23.538 -26.692  -4.267  1.00  3.160          C  
ATOM    403  O   GLU A  26      23.915 -26.259  -5.356  1.00  3.590          O  
ATOM    404  CB  GLU A  26      25.426 -26.282  -2.721  1.00  3.780          C  
ATOM    405  CG  GLU A  26      25.814 -27.767  -2.511  1.00  3.780          C  
ATOM    406  CD  GLU A  26      25.670 -28.236  -1.078  1.00  3.780          C  
ATOM    407  OE1 GLU A  26      24.978 -27.586  -0.323  1.00  3.780          O  
ATOM    408  OE2 GLU A  26      26.260 -29.232  -0.737  1.00  3.780          O  
ATOM    409  H   GLU A  26      23.689 -26.684  -0.978  1.00  2.990          H  
ATOM    410  HA  GLU A  26      23.844 -24.925  -3.137  1.00  3.340          H  
ATOM    411 1HB  GLU A  26      26.032 -25.875  -3.534  1.00  4.530          H  
ATOM    412 2HB  GLU A  26      25.699 -25.765  -1.825  1.00  4.530          H  
ATOM    413 1HG  GLU A  26      25.219 -28.409  -3.148  1.00  4.530          H  
ATOM    414 2HG  GLU A  26      26.855 -27.883  -2.809  1.00  4.530          H  
ATOM    415  N   ALA A  27      22.784 -27.779  -4.144  1.00  3.360          N  
ATOM    416  CA  ALA A  27      22.264 -28.520  -5.276  1.00  3.890          C  
ATOM    417  C   ALA A  27      21.337 -27.642  -6.122  1.00  3.890          C  
ATOM    418  O   ALA A  27      21.210 -27.857  -7.329  1.00  3.890          O  
ATOM    419  CB  ALA A  27      21.509 -29.744  -4.791  1.00  5.230          C  
ATOM    420  H   ALA A  27      22.555 -28.103  -3.205  1.00  4.030          H  
ATOM    421  HA  ALA A  27      23.103 -28.831  -5.893  1.00  4.670          H  
ATOM    422 1HB  ALA A  27      21.146 -30.301  -5.643  1.00  6.280          H  
ATOM    423 2HB  ALA A  27      22.179 -30.371  -4.203  1.00  6.280          H  
ATOM    424 3HB  ALA A  27      20.669 -29.429  -4.171  1.00  6.280          H  
ATOM    425  N   VAL A  28      20.666 -26.693  -5.465  1.00  3.890          N  
ATOM    426  CA  VAL A  28      19.704 -25.797  -6.073  1.00  3.890          C  
ATOM    427  C   VAL A  28      20.366 -24.552  -6.606  1.00  3.870          C  
ATOM    428  O   VAL A  28      21.183 -23.922  -5.946  1.00  3.890          O  
ATOM    429  CB  VAL A  28      18.630 -25.380  -5.065  1.00  5.450          C  
ATOM    430  CG1 VAL A  28      17.634 -24.352  -5.700  1.00  5.450          C  
ATOM    431  CG2 VAL A  28      17.908 -26.617  -4.567  1.00  5.450          C  
ATOM    432  H   VAL A  28      20.865 -26.553  -4.469  1.00  4.670          H  
ATOM    433  HA  VAL A  28      19.226 -26.317  -6.903  1.00  4.670          H  
ATOM    434  HB  VAL A  28      19.115 -24.893  -4.242  1.00  6.540          H  
ATOM    435 1HG1 VAL A  28      16.898 -24.067  -4.958  1.00  6.540          H  
ATOM    436 2HG1 VAL A  28      18.149 -23.464  -6.024  1.00  6.540          H  
ATOM    437 3HG1 VAL A  28      17.136 -24.807  -6.553  1.00  6.540          H  
ATOM    438 1HG2 VAL A  28      17.163 -26.332  -3.822  1.00  6.540          H  
ATOM    439 2HG2 VAL A  28      17.418 -27.122  -5.397  1.00  6.540          H  
ATOM    440 3HG2 VAL A  28      18.623 -27.297  -4.106  1.00  6.540          H  
ATOM    441  N   ALA A  29      19.975 -24.183  -7.797  1.00  3.760          N  
ATOM    442  CA  ALA A  29      20.452 -22.992  -8.435  1.00  3.660          C  
ATOM    443  C   ALA A  29      19.346 -22.504  -9.329  1.00  3.830          C  
ATOM    444  O   ALA A  29      18.477 -23.288  -9.698  1.00  3.890          O  
ATOM    445  CB  ALA A  29      21.709 -23.278  -9.231  1.00  5.160          C  
ATOM    446  H   ALA A  29      19.306 -24.760  -8.286  1.00  4.510          H  
ATOM    447  HA  ALA A  29      20.653 -22.239  -7.679  1.00  4.390          H  
ATOM    448 1HB  ALA A  29      22.048 -22.372  -9.728  1.00  6.200          H  
ATOM    449 2HB  ALA A  29      22.490 -23.644  -8.565  1.00  6.200          H  
ATOM    450 3HB  ALA A  29      21.477 -24.023  -9.969  1.00  6.200          H  
ATOM    451  N   ILE A  30      19.343 -21.227  -9.647  1.00  3.360          N  
ATOM    452  CA  ILE A  30      18.403 -20.729 -10.635  1.00  3.460          C  
ATOM    453  C   ILE A  30      19.215 -20.236 -11.756  1.00  2.810          C  
ATOM    454  O   ILE A  30      19.992 -19.285 -11.580  1.00  2.440          O  
ATOM    455  CB  ILE A  30      17.489 -19.605 -10.195  1.00  4.800          C  
ATOM    456  CG1 ILE A  30      16.689 -20.043  -9.072  1.00  4.800          C  
ATOM    457  CG2 ILE A  30      16.608 -19.167 -11.419  1.00  4.800          C  
ATOM    458  CD1 ILE A  30      15.967 -18.922  -8.413  1.00  4.800          C  
ATOM    459  H   ILE A  30      20.097 -20.647  -9.272  1.00  4.030          H  
ATOM    460  HA  ILE A  30      17.794 -21.547 -10.989  1.00  4.150          H  
ATOM    461  HB  ILE A  30      18.045 -18.783  -9.887  1.00  5.760          H  
ATOM    462 1HG1 ILE A  30      15.983 -20.778  -9.420  1.00  5.760          H  
ATOM    463 2HG1 ILE A  30      17.337 -20.524  -8.355  1.00  5.760          H  
ATOM    464 1HG2 ILE A  30      15.939 -18.363 -11.162  1.00  5.760          H  
ATOM    465 2HG2 ILE A  30      17.239 -18.816 -12.232  1.00  5.760          H  
ATOM    466 3HG2 ILE A  30      16.037 -20.005 -11.771  1.00  5.760          H  
ATOM    467 1HD1 ILE A  30      15.424 -19.297  -7.603  1.00  5.760          H  
ATOM    468 2HD1 ILE A  30      16.678 -18.201  -8.051  1.00  5.760          H  
ATOM    469 3HD1 ILE A  30      15.298 -18.447  -9.096  1.00  5.760          H  
ATOM    470  N   ARG A  31      18.971 -20.842 -12.901  1.00  3.190          N  
ATOM    471  CA  ARG A  31      19.728 -20.579 -14.097  1.00  3.170          C  
ATOM    472  C   ARG A  31      18.905 -19.940 -15.192  1.00  3.090          C  
ATOM    473  O   ARG A  31      17.700 -20.135 -15.307  1.00  3.650          O  
ATOM    474  CB  ARG A  31      20.294 -21.869 -14.667  1.00  4.450          C  
ATOM    475  CG  ARG A  31      21.276 -22.650 -13.821  1.00  4.450          C  
ATOM    476  CD  ARG A  31      21.681 -23.895 -14.562  1.00  4.450          C  
ATOM    477  NE  ARG A  31      22.530 -23.592 -15.724  1.00  4.450          N  
ATOM    478  CZ  ARG A  31      23.880 -23.504 -15.706  1.00  4.450          C  
ATOM    479  NH1 ARG A  31      24.549 -23.729 -14.596  1.00  4.450          N  
ATOM    480  NH2 ARG A  31      24.537 -23.193 -16.814  1.00  4.450          N  
ATOM    481  H   ARG A  31      18.221 -21.546 -12.890  1.00  3.830          H  
ATOM    482  HA  ARG A  31      20.551 -19.907 -13.848  1.00  3.800          H  
ATOM    483 1HB  ARG A  31      19.471 -22.544 -14.874  1.00  5.340          H  
ATOM    484 2HB  ARG A  31      20.787 -21.649 -15.612  1.00  5.340          H  
ATOM    485 1HG  ARG A  31      22.158 -22.043 -13.627  1.00  5.340          H  
ATOM    486 2HG  ARG A  31      20.812 -22.939 -12.874  1.00  5.340          H  
ATOM    487 1HD  ARG A  31      22.213 -24.566 -13.903  1.00  5.340          H  
ATOM    488 2HD  ARG A  31      20.783 -24.403 -14.925  1.00  5.340          H  
ATOM    489  HE  ARG A  31      22.062 -23.414 -16.606  1.00  5.340          H  
ATOM    490 1HH1 ARG A  31      24.063 -23.970 -13.746  1.00  5.340          H  
ATOM    491 2HH1 ARG A  31      25.557 -23.666 -14.591  1.00  5.340          H  
ATOM    492 1HH2 ARG A  31      24.032 -23.015 -17.673  1.00  5.340          H  
ATOM    493 2HH2 ARG A  31      25.544 -23.128 -16.806  1.00  5.340          H  
ATOM    494  N   PHE A  32      19.619 -19.200 -16.003  1.00  2.590          N  
ATOM    495  CA  PHE A  32      19.205 -18.529 -17.222  1.00  2.540          C  
ATOM    496  C   PHE A  32      20.518 -18.356 -17.913  1.00  2.680          C  
ATOM    497  O   PHE A  32      21.509 -18.821 -17.357  1.00  2.960          O  
ATOM    498  CB  PHE A  32      18.505 -17.205 -16.991  1.00  3.580          C  
ATOM    499  CG  PHE A  32      19.259 -16.146 -16.314  1.00  3.580          C  
ATOM    500  CD1 PHE A  32      19.981 -15.221 -17.053  1.00  3.580          C  
ATOM    501  CD2 PHE A  32      19.228 -16.029 -14.951  1.00  3.580          C  
ATOM    502  CE1 PHE A  32      20.665 -14.214 -16.439  1.00  3.580          C  
ATOM    503  CE2 PHE A  32      19.904 -15.016 -14.332  1.00  3.580          C  
ATOM    504  CZ  PHE A  32      20.627 -14.107 -15.079  1.00  3.580          C  
ATOM    505  H   PHE A  32      20.596 -19.102 -15.764  1.00  3.110          H  
ATOM    506  HA  PHE A  32      18.560 -19.165 -17.824  1.00  3.050          H  
ATOM    507 1HB  PHE A  32      18.261 -16.820 -17.963  1.00  4.290          H  
ATOM    508 2HB  PHE A  32      17.569 -17.359 -16.463  1.00  4.290          H  
ATOM    509  HD1 PHE A  32      19.998 -15.294 -18.141  1.00  4.290          H  
ATOM    510  HD2 PHE A  32      18.651 -16.750 -14.365  1.00  4.290          H  
ATOM    511  HE1 PHE A  32      21.231 -13.495 -17.032  1.00  4.290          H  
ATOM    512  HE2 PHE A  32      19.873 -14.926 -13.248  1.00  4.290          H  
ATOM    513  HZ  PHE A  32      21.167 -13.302 -14.583  1.00  4.290          H  
ATOM    514  N   ASP A  33      20.552 -17.848 -19.142  1.00  2.840          N  
ATOM    515  CA  ASP A  33      21.836 -17.571 -19.813  1.00  3.440          C  
ATOM    516  C   ASP A  33      22.322 -16.093 -19.607  1.00  3.370          C  
ATOM    517  O   ASP A  33      21.801 -15.203 -20.282  1.00  3.890          O  
ATOM    518  CB  ASP A  33      21.682 -17.885 -21.313  1.00  4.580          C  
ATOM    519  CG  ASP A  33      22.969 -17.740 -22.165  1.00  4.580          C  
ATOM    520  OD1 ASP A  33      23.935 -17.205 -21.684  1.00  4.580          O  
ATOM    521  OD2 ASP A  33      22.955 -18.187 -23.294  1.00  4.580          O  
ATOM    522  H   ASP A  33      19.675 -17.605 -19.623  1.00  3.410          H  
ATOM    523  HA  ASP A  33      22.579 -18.253 -19.413  1.00  4.130          H  
ATOM    524 1HB  ASP A  33      21.319 -18.906 -21.424  1.00  5.490          H  
ATOM    525 2HB  ASP A  33      20.914 -17.231 -21.734  1.00  5.490          H  
ATOM    526  N   LEU A  34      23.268 -15.783 -18.671  1.00  2.970          N  
ATOM    527  CA  LEU A  34      23.905 -16.689 -17.711  1.00  3.530          C  
ATOM    528  C   LEU A  34      24.384 -15.897 -16.467  1.00  3.340          C  
ATOM    529  O   LEU A  34      25.175 -14.964 -16.624  1.00  3.490          O  
ATOM    530  CB  LEU A  34      25.149 -17.363 -18.341  1.00  4.720          C  
ATOM    531  CG  LEU A  34      25.926 -18.420 -17.461  1.00  4.720          C  
ATOM    532  CD1 LEU A  34      25.055 -19.677 -17.224  1.00  4.720          C  
ATOM    533  CD2 LEU A  34      27.225 -18.795 -18.151  1.00  4.720          C  
ATOM    534  H   LEU A  34      23.541 -14.811 -18.618  1.00  3.560          H  
ATOM    535  HA  LEU A  34      23.211 -17.425 -17.423  1.00  4.240          H  
ATOM    536 1HB  LEU A  34      24.861 -17.855 -19.267  1.00  5.660          H  
ATOM    537 2HB  LEU A  34      25.858 -16.579 -18.595  1.00  5.660          H  
ATOM    538  HG  LEU A  34      26.149 -17.982 -16.488  1.00  5.660          H  
ATOM    539 1HD1 LEU A  34      25.608 -20.383 -16.607  1.00  5.660          H  
ATOM    540 2HD1 LEU A  34      24.141 -19.438 -16.731  1.00  5.660          H  
ATOM    541 3HD1 LEU A  34      24.823 -20.137 -18.182  1.00  5.660          H  
ATOM    542 1HD2 LEU A  34      27.771 -19.511 -17.536  1.00  5.660          H  
ATOM    543 2HD2 LEU A  34      27.008 -19.238 -19.123  1.00  5.660          H  
ATOM    544 3HD2 LEU A  34      27.830 -17.898 -18.287  1.00  5.660          H  
ATOM    545  N   PRO A  35      23.912 -16.204 -15.242  1.00  3.210          N  
ATOM    546  CA  PRO A  35      24.321 -15.641 -13.966  1.00  3.260          C  
ATOM    547  C   PRO A  35      25.573 -16.325 -13.478  1.00  3.610          C  
ATOM    548  O   PRO A  35      26.023 -17.291 -14.086  1.00  3.800          O  
ATOM    549  CB  PRO A  35      23.124 -15.923 -13.066  1.00  4.890          C  
ATOM    550  CG  PRO A  35      22.610 -17.225 -13.567  1.00  4.890          C  
ATOM    551  CD  PRO A  35      22.825 -17.179 -15.081  1.00  4.890          C  
ATOM    552  HA  PRO A  35      24.484 -14.553 -14.085  1.00  3.910          H  
ATOM    553 1HB  PRO A  35      23.466 -16.013 -12.020  1.00  5.870          H  
ATOM    554 2HB  PRO A  35      22.416 -15.105 -13.092  1.00  5.870          H  
ATOM    555 1HG  PRO A  35      23.145 -18.040 -13.087  1.00  5.870          H  
ATOM    556 2HG  PRO A  35      21.548 -17.348 -13.287  1.00  5.870          H  
ATOM    557 1HD  PRO A  35      23.135 -18.165 -15.368  1.00  5.870          H  
ATOM    558 2HD  PRO A  35      21.933 -16.853 -15.602  1.00  5.870          H  
ATOM    559  N   ASP A  36      26.119 -15.874 -12.361  1.00  3.860          N  
ATOM    560  CA  ASP A  36      27.184 -16.637 -11.733  1.00  3.890          C  
ATOM    561  C   ASP A  36      26.546 -17.909 -11.180  1.00  3.890          C  
ATOM    562  O   ASP A  36      25.635 -17.838 -10.354  1.00  3.890          O  
ATOM    563  CB  ASP A  36      27.876 -15.856 -10.613  1.00  5.430          C  
ATOM    564  CG  ASP A  36      29.096 -16.611 -10.022  1.00  5.430          C  
ATOM    565  OD1 ASP A  36      29.194 -17.827 -10.213  1.00  5.430          O  
ATOM    566  OD2 ASP A  36      29.917 -15.970  -9.399  1.00  5.430          O  
ATOM    567  H   ASP A  36      25.768 -15.038 -11.917  1.00  4.630          H  
ATOM    568  HA  ASP A  36      27.923 -16.911 -12.484  1.00  4.670          H  
ATOM    569 1HB  ASP A  36      28.208 -14.889 -10.991  1.00  6.520          H  
ATOM    570 2HB  ASP A  36      27.164 -15.670  -9.810  1.00  6.520          H  
ATOM    571  N   VAL A  37      26.975 -19.057 -11.694  1.00  3.890          N  
ATOM    572  CA  VAL A  37      26.393 -20.342 -11.325  1.00  3.890          C  
ATOM    573  C   VAL A  37      27.336 -21.215 -10.505  1.00  3.890          C  
ATOM    574  O   VAL A  37      27.073 -22.405 -10.295  1.00  3.890          O  
ATOM    575  CB  VAL A  37      25.908 -21.112 -12.577  1.00  5.450          C  
ATOM    576  CG1 VAL A  37      24.772 -20.358 -13.246  1.00  5.450          C  
ATOM    577  CG2 VAL A  37      27.061 -21.263 -13.574  1.00  5.450          C  
ATOM    578  H   VAL A  37      27.741 -19.010 -12.351  1.00  4.670          H  
ATOM    579  HA  VAL A  37      25.513 -20.142 -10.741  1.00  4.670          H  
ATOM    580  HB  VAL A  37      25.541 -22.089 -12.274  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37      24.425 -20.897 -14.120  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37      23.952 -20.248 -12.537  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37      25.116 -19.395 -13.549  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37      26.720 -21.802 -14.449  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37      27.411 -20.278 -13.882  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37      27.880 -21.813 -13.107  1.00  6.540          H  
ATOM    587  N   ASP A  38      28.425 -20.633 -10.003  1.00  3.890          N  
ATOM    588  CA  ASP A  38      29.389 -21.417  -9.228  1.00  3.890          C  
ATOM    589  C   ASP A  38      28.923 -21.590  -7.781  1.00  3.890          C  
ATOM    590  O   ASP A  38      29.459 -20.975  -6.860  1.00  3.890          O  
ATOM    591  CB  ASP A  38      30.769 -20.747  -9.255  1.00  5.450          C  
ATOM    592  CG  ASP A  38      31.905 -21.623  -8.688  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      31.709 -22.811  -8.552  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      32.970 -21.095  -8.423  1.00  5.450          O  
ATOM    595  H   ASP A  38      28.599 -19.625 -10.166  1.00  4.670          H  
ATOM    596  HA  ASP A  38      29.476 -22.406  -9.678  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      31.013 -20.475 -10.281  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      30.722 -19.811  -8.688  1.00  6.540          H  
ATOM    599  N   ALA A  39      27.884 -22.404  -7.614  1.00  3.890          N  
ATOM    600  CA  ALA A  39      27.260 -22.675  -6.321  1.00  3.890          C  
ATOM    601  C   ALA A  39      28.213 -23.374  -5.360  1.00  3.890          C  
ATOM    602  O   ALA A  39      28.969 -24.260  -5.770  1.00  3.890          O  
ATOM    603  CB  ALA A  39      26.030 -23.552  -6.515  1.00  5.450          C  
ATOM    604  H   ALA A  39      27.520 -22.824  -8.471  1.00  4.670          H  
ATOM    605  HA  ALA A  39      26.970 -21.720  -5.880  1.00  4.670          H  
ATOM    606 1HB  ALA A  39      25.555 -23.741  -5.558  1.00  6.540          H  
ATOM    607 2HB  ALA A  39      25.336 -23.065  -7.180  1.00  6.540          H  
ATOM    608 3HB  ALA A  39      26.333 -24.501  -6.951  1.00  6.540          H  
ATOM    609  N   THR A  40      28.122 -23.028  -4.074  1.00  3.890          N  
ATOM    610  CA  THR A  40      28.924 -23.710  -3.043  1.00  3.890          C  
ATOM    611  C   THR A  40      28.007 -24.072  -1.884  1.00  3.890          C  
ATOM    612  O   THR A  40      26.873 -23.586  -1.804  1.00  3.890          O  
ATOM    613  CB  THR A  40      30.058 -22.856  -2.445  1.00  5.450          C  
ATOM    614  OG1 THR A  40      29.503 -21.921  -1.518  1.00  5.450          O  
ATOM    615  CG2 THR A  40      30.745 -22.077  -3.558  1.00  5.450          C  
ATOM    616  H   THR A  40      27.498 -22.253  -3.839  1.00  4.670          H  
ATOM    617  HA  THR A  40      29.343 -24.629  -3.452  1.00  4.670          H  
ATOM    618  HB  THR A  40      30.783 -23.495  -1.946  1.00  6.540          H  
ATOM    619  HG1 THR A  40      30.205 -21.340  -1.186  1.00  6.540          H  
ATOM    620 1HG2 THR A  40      31.542 -21.469  -3.135  1.00  6.540          H  
ATOM    621 2HG2 THR A  40      31.165 -22.772  -4.287  1.00  6.540          H  
ATOM    622 3HG2 THR A  40      30.029 -21.422  -4.059  1.00  6.540          H  
ATOM    623  N   GLN A  41      28.549 -24.813  -0.922  1.00  3.890          N  
ATOM    624  CA  GLN A  41      27.856 -25.282   0.288  1.00  3.890          C  
ATOM    625  C   GLN A  41      27.172 -24.193   1.130  1.00  3.890          C  
ATOM    626  O   GLN A  41      26.333 -24.513   1.972  1.00  3.890          O  
ATOM    627  CB  GLN A  41      28.820 -26.070   1.188  1.00  5.450          C  
ATOM    628  CG  GLN A  41      29.333 -27.384   0.601  1.00  5.450          C  
ATOM    629  CD  GLN A  41      30.577 -27.220  -0.269  1.00  5.450          C  
ATOM    630  OE1 GLN A  41      30.766 -26.186  -0.928  1.00  5.450          O  
ATOM    631  NE2 GLN A  41      31.428 -28.231  -0.274  1.00  5.450          N  
ATOM    632  H   GLN A  41      29.491 -25.153  -1.100  1.00  4.670          H  
ATOM    633  HA  GLN A  41      27.077 -25.973  -0.025  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      29.669 -25.472   1.425  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      28.321 -26.306   2.126  1.00  6.540          H  
ATOM    636 1HG  GLN A  41      29.572 -28.057   1.420  1.00  6.540          H  
ATOM    637 2HG  GLN A  41      28.540 -27.815  -0.014  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41      32.262 -28.182  -0.826  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41      31.238 -29.050   0.271  1.00  6.540          H  
ATOM    640  N   ALA A  42      27.566 -22.927   0.982  1.00  3.890          N  
ATOM    641  CA  ALA A  42      26.917 -21.860   1.752  1.00  3.890          C  
ATOM    642  C   ALA A  42      26.651 -20.679   0.843  1.00  3.890          C  
ATOM    643  O   ALA A  42      26.573 -19.533   1.294  1.00  3.890          O  
ATOM    644  CB  ALA A  42      27.748 -21.423   2.937  1.00  5.450          C  
ATOM    645  H   ALA A  42      28.260 -22.708   0.265  1.00  4.670          H  
ATOM    646  HA  ALA A  42      25.958 -22.233   2.110  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      27.219 -20.641   3.481  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      27.922 -22.270   3.597  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      28.659 -21.043   2.583  1.00  6.540          H  
ATOM    650  N   ASP A  43      26.550 -20.969  -0.448  1.00  3.890          N  
ATOM    651  CA  ASP A  43      26.342 -19.968  -1.473  1.00  3.890          C  
ATOM    652  C   ASP A  43      25.674 -20.609  -2.684  1.00  3.890          C  
ATOM    653  O   ASP A  43      26.289 -20.737  -3.743  1.00  3.890          O  
ATOM    654  CB  ASP A  43      27.710 -19.392  -1.862  1.00  5.450          C  
ATOM    655  CG  ASP A  43      27.727 -18.185  -2.733  1.00  5.450          C  
ATOM    656  OD1 ASP A  43      26.709 -17.595  -2.983  1.00  5.450          O  
ATOM    657  OD2 ASP A  43      28.824 -17.801  -3.105  1.00  5.450          O  
ATOM    658  H   ASP A  43      26.610 -21.944  -0.751  1.00  4.670          H  
ATOM    659  HA  ASP A  43      25.691 -19.184  -1.083  1.00  4.670          H  
ATOM    660 1HB  ASP A  43      28.281 -19.187  -0.957  1.00  6.540          H  
ATOM    661 2HB  ASP A  43      28.242 -20.149  -2.410  1.00  6.540          H  
ATOM    662  N   ALA A  44      24.445 -21.087  -2.525  1.00  3.890          N  
ATOM    663  CA  ALA A  44      23.760 -21.731  -3.639  1.00  3.890          C  
ATOM    664  C   ALA A  44      23.580 -20.679  -4.743  1.00  3.890          C  
ATOM    665  O   ALA A  44      23.291 -19.514  -4.465  1.00  3.890          O  
ATOM    666  CB  ALA A  44      22.443 -22.346  -3.182  1.00  5.450          C  
ATOM    667  H   ALA A  44      23.974 -20.964  -1.623  1.00  4.670          H  
ATOM    668  HA  ALA A  44      24.392 -22.526  -4.022  1.00  4.670          H  
ATOM    669 1HB  ALA A  44      21.959 -22.828  -4.008  1.00  6.540          H  
ATOM    670 2HB  ALA A  44      22.632 -23.083  -2.402  1.00  6.540          H  
ATOM    671 3HB  ALA A  44      21.798 -21.600  -2.785  1.00  6.540          H  
ATOM    672  N   ALA A  45      23.718 -21.060  -6.005  1.00  3.890          N  
ATOM    673  CA  ALA A  45      23.616 -20.067  -7.079  1.00  3.710          C  
ATOM    674  C   ALA A  45      22.179 -19.795  -7.478  1.00  3.190          C  
ATOM    675  O   ALA A  45      21.738 -20.198  -8.554  1.00  3.050          O  
ATOM    676  CB  ALA A  45      24.402 -20.510  -8.286  1.00  5.270          C  
ATOM    677  H   ALA A  45      23.894 -22.031  -6.222  1.00  4.670          H  
ATOM    678  HA  ALA A  45      24.046 -19.133  -6.711  1.00  4.450          H  
ATOM    679 1HB  ALA A  45      24.311 -19.720  -9.019  1.00  6.320          H  
ATOM    680 2HB  ALA A  45      25.449 -20.653  -8.020  1.00  6.320          H  
ATOM    681 3HB  ALA A  45      24.003 -21.434  -8.685  1.00  6.320          H  
ATOM    682  N   ILE A  46      21.460 -19.100  -6.619  1.00  3.000          N  
ATOM    683  CA  ILE A  46      20.036 -18.879  -6.818  1.00  2.550          C  
ATOM    684  C   ILE A  46      19.640 -17.444  -7.179  1.00  2.280          C  
ATOM    685  O   ILE A  46      19.507 -16.614  -6.285  1.00  2.430          O  
ATOM    686  CB  ILE A  46      19.313 -19.301  -5.503  1.00  3.750          C  
ATOM    687  CG1 ILE A  46      19.634 -20.788  -5.221  1.00  3.750          C  
ATOM    688  CG2 ILE A  46      17.819 -19.077  -5.543  1.00  3.750          C  
ATOM    689  CD1 ILE A  46      19.153 -21.320  -3.907  1.00  3.750          C  
ATOM    690  H   ILE A  46      21.943 -18.803  -5.765  1.00  3.600          H  
ATOM    691  HA  ILE A  46      19.699 -19.523  -7.617  1.00  3.060          H  
ATOM    692  HB  ILE A  46      19.731 -18.712  -4.682  1.00  4.500          H  
ATOM    693 1HG1 ILE A  46      19.212 -21.387  -6.012  1.00  4.500          H  
ATOM    694 2HG1 ILE A  46      20.705 -20.915  -5.231  1.00  4.500          H  
ATOM    695 1HG2 ILE A  46      17.388 -19.359  -4.619  1.00  4.500          H  
ATOM    696 2HG2 ILE A  46      17.585 -18.033  -5.720  1.00  4.500          H  
ATOM    697 3HG2 ILE A  46      17.410 -19.677  -6.307  1.00  4.500          H  
ATOM    698 1HD1 ILE A  46      19.464 -22.361  -3.825  1.00  4.500          H  
ATOM    699 2HD1 ILE A  46      19.600 -20.742  -3.101  1.00  4.500          H  
ATOM    700 3HD1 ILE A  46      18.079 -21.276  -3.830  1.00  4.500          H  
ATOM    701  N   SER A  47      19.384 -17.173  -8.475  1.00  2.030          N  
ATOM    702  CA  SER A  47      18.930 -15.842  -8.904  1.00  1.790          C  
ATOM    703  C   SER A  47      17.444 -15.856  -9.266  1.00  1.530          C  
ATOM    704  O   SER A  47      17.067 -16.314 -10.347  1.00  1.850          O  
ATOM    705  CB  SER A  47      19.713 -15.378 -10.107  1.00  2.600          C  
ATOM    706  OG  SER A  47      19.172 -14.186 -10.618  1.00  2.600          O  
ATOM    707  H   SER A  47      19.551 -17.880  -9.209  1.00  2.440          H  
ATOM    708  HA  SER A  47      19.078 -15.139  -8.085  1.00  2.150          H  
ATOM    709 1HB  SER A  47      20.748 -15.214  -9.812  1.00  3.120          H  
ATOM    710 2HB  SER A  47      19.710 -16.155 -10.878  1.00  3.120          H  
ATOM    711  HG  SER A  47      18.446 -14.461 -11.199  1.00  3.120          H  
ATOM    712  N   VAL A  48      16.613 -15.286  -8.397  1.00  1.230          N  
ATOM    713  CA  VAL A  48      15.152 -15.313  -8.531  1.00  1.080          C  
ATOM    714  C   VAL A  48      14.595 -14.334  -9.561  1.00  0.950          C  
ATOM    715  O   VAL A  48      15.049 -13.193  -9.635  1.00  1.100          O  
ATOM    716  CB  VAL A  48      14.500 -15.009  -7.166  1.00  1.570          C  
ATOM    717  CG1 VAL A  48      13.004 -14.913  -7.323  1.00  1.570          C  
ATOM    718  CG2 VAL A  48      14.856 -16.101  -6.147  1.00  1.570          C  
ATOM    719  H   VAL A  48      17.016 -14.864  -7.556  1.00  1.480          H  
ATOM    720  HA  VAL A  48      14.853 -16.307  -8.835  1.00  1.300          H  
ATOM    721  HB  VAL A  48      14.860 -14.047  -6.802  1.00  1.890          H  
ATOM    722 1HG1 VAL A  48      12.575 -14.682  -6.381  1.00  1.890          H  
ATOM    723 2HG1 VAL A  48      12.747 -14.129  -8.007  1.00  1.890          H  
ATOM    724 3HG1 VAL A  48      12.609 -15.863  -7.690  1.00  1.890          H  
ATOM    725 1HG2 VAL A  48      14.392 -15.863  -5.184  1.00  1.890          H  
ATOM    726 2HG2 VAL A  48      14.490 -17.050  -6.501  1.00  1.890          H  
ATOM    727 3HG2 VAL A  48      15.932 -16.157  -6.019  1.00  1.890          H  
ATOM    728  N   PHE A  49      13.642 -14.789 -10.397  1.00  0.900          N  
ATOM    729  CA  PHE A  49      13.042 -13.866 -11.362  1.00  0.990          C  
ATOM    730  C   PHE A  49      11.652 -13.392 -10.919  1.00  0.830          C  
ATOM    731  O   PHE A  49      10.770 -14.187 -10.575  1.00  0.710          O  
ATOM    732  CB  PHE A  49      12.972 -14.459 -12.762  1.00  1.350          C  
ATOM    733  CG  PHE A  49      12.389 -13.503 -13.783  1.00  1.350          C  
ATOM    734  CD1 PHE A  49      13.079 -12.390 -14.189  1.00  1.350          C  
ATOM    735  CD2 PHE A  49      11.179 -13.723 -14.329  1.00  1.350          C  
ATOM    736  CE1 PHE A  49      12.557 -11.529 -15.118  1.00  1.350          C  
ATOM    737  CE2 PHE A  49      10.641 -12.863 -15.263  1.00  1.350          C  
ATOM    738  CZ  PHE A  49      11.328 -11.776 -15.653  1.00  1.350          C  
ATOM    739  H   PHE A  49      13.304 -15.756 -10.315  1.00  1.080          H  
ATOM    740  HA  PHE A  49      13.681 -12.984 -11.427  1.00  1.190          H  
ATOM    741 1HB  PHE A  49      13.965 -14.757 -13.085  1.00  1.620          H  
ATOM    742 2HB  PHE A  49      12.356 -15.350 -12.737  1.00  1.620          H  
ATOM    743  HD1 PHE A  49      14.050 -12.187 -13.760  1.00  1.620          H  
ATOM    744  HD2 PHE A  49      10.651 -14.585 -14.015  1.00  1.620          H  
ATOM    745  HE1 PHE A  49      13.119 -10.647 -15.426  1.00  1.620          H  
ATOM    746  HE2 PHE A  49       9.668 -13.051 -15.694  1.00  1.620          H  
ATOM    747  HZ  PHE A  49      10.902 -11.098 -16.389  1.00  1.620          H  
ATOM    748  N   LEU A  50      11.481 -12.069 -10.934  1.00  1.040          N  
ATOM    749  CA  LEU A  50      10.250 -11.357 -10.567  1.00  0.980          C  
ATOM    750  C   LEU A  50       9.315 -11.019 -11.704  1.00  1.000          C  
ATOM    751  O   LEU A  50       9.720 -10.429 -12.703  1.00  1.230          O  
ATOM    752  CB  LEU A  50      10.637 -10.039  -9.899  1.00  1.400          C  
ATOM    753  CG  LEU A  50       9.517  -8.980  -9.652  1.00  1.400          C  
ATOM    754  CD1 LEU A  50       8.434  -9.427  -8.633  1.00  1.400          C  
ATOM    755  CD2 LEU A  50      10.214  -7.773  -9.156  1.00  1.400          C  
ATOM    756  H   LEU A  50      12.273 -11.499 -11.202  1.00  1.250          H  
ATOM    757  HA  LEU A  50       9.698 -11.980  -9.865  1.00  1.180          H  
ATOM    758 1HB  LEU A  50      11.103 -10.254  -8.954  1.00  1.680          H  
ATOM    759 2HB  LEU A  50      11.384  -9.560 -10.530  1.00  1.680          H  
ATOM    760  HG  LEU A  50       9.015  -8.754 -10.593  1.00  1.680          H  
ATOM    761 1HD1 LEU A  50       7.705  -8.639  -8.514  1.00  1.680          H  
ATOM    762 2HD1 LEU A  50       7.926 -10.317  -8.963  1.00  1.680          H  
ATOM    763 3HD1 LEU A  50       8.885  -9.607  -7.703  1.00  1.680          H  
ATOM    764 1HD2 LEU A  50       9.521  -7.016  -9.002  1.00  1.680          H  
ATOM    765 2HD2 LEU A  50      10.714  -8.007  -8.216  1.00  1.680          H  
ATOM    766 3HD2 LEU A  50      10.949  -7.446  -9.887  1.00  1.680          H  
ATOM    767  N   TYR A  51       8.024 -11.254 -11.466  1.00  0.920          N  
ATOM    768  CA  TYR A  51       6.992 -10.932 -12.430  1.00  1.150          C  
ATOM    769  C   TYR A  51       6.132  -9.739 -12.043  1.00  1.190          C  
ATOM    770  O   TYR A  51       5.960  -8.825 -12.850  1.00  1.860          O  
ATOM    771  CB  TYR A  51       6.083 -12.139 -12.576  1.00  1.520          C  
ATOM    772  CG  TYR A  51       6.806 -13.251 -13.093  1.00  1.520          C  
ATOM    773  CD1 TYR A  51       7.457 -14.076 -12.238  1.00  1.520          C  
ATOM    774  CD2 TYR A  51       6.853 -13.466 -14.414  1.00  1.520          C  
ATOM    775  CE1 TYR A  51       8.163 -15.091 -12.710  1.00  1.520          C  
ATOM    776  CE2 TYR A  51       7.558 -14.507 -14.862  1.00  1.520          C  
ATOM    777  CZ  TYR A  51       8.194 -15.299 -14.023  1.00  1.520          C  
ATOM    778  OH  TYR A  51       8.896 -16.298 -14.497  1.00  1.520          O  
ATOM    779  H   TYR A  51       7.757 -11.736 -10.604  1.00  1.100          H  
ATOM    780  HA  TYR A  51       7.470 -10.708 -13.383  1.00  1.380          H  
ATOM    781 1HB  TYR A  51       5.666 -12.413 -11.610  1.00  1.820          H  
ATOM    782 2HB  TYR A  51       5.259 -11.910 -13.248  1.00  1.820          H  
ATOM    783  HD1 TYR A  51       7.417 -13.898 -11.184  1.00  1.820          H  
ATOM    784  HD2 TYR A  51       6.336 -12.802 -15.100  1.00  1.820          H  
ATOM    785  HE1 TYR A  51       8.697 -15.732 -12.036  1.00  1.820          H  
ATOM    786  HE2 TYR A  51       7.629 -14.707 -15.896  1.00  1.820          H  
ATOM    787  HH  TYR A  51       9.192 -16.847 -13.774  1.00  1.820          H  
ATOM    788  N   ASP A  52       5.558  -9.748 -10.833  1.00  1.270          N  
ATOM    789  CA  ASP A  52       4.651  -8.630 -10.491  1.00  1.390          C  
ATOM    790  C   ASP A  52       4.256  -8.485  -9.013  1.00  1.140          C  
ATOM    791  O   ASP A  52       4.531  -9.359  -8.182  1.00  1.400          O  
ATOM    792  CB  ASP A  52       3.341  -8.784 -11.302  1.00  1.900          C  
ATOM    793  CG  ASP A  52       2.584  -7.470 -11.554  1.00  1.900          C  
ATOM    794  OD1 ASP A  52       1.499  -7.520 -12.090  1.00  1.900          O  
ATOM    795  OD2 ASP A  52       3.120  -6.429 -11.221  1.00  1.900          O  
ATOM    796  H   ASP A  52       5.768 -10.522 -10.196  1.00  1.520          H  
ATOM    797  HA  ASP A  52       5.145  -7.704 -10.791  1.00  1.670          H  
ATOM    798 1HB  ASP A  52       2.674  -9.453 -10.761  1.00  2.280          H  
ATOM    799 2HB  ASP A  52       3.545  -9.248 -12.265  1.00  2.280          H  
ATOM    800  N   ILE A  53       3.489  -7.414  -8.732  1.00  1.060          N  
ATOM    801  CA  ILE A  53       2.886  -7.131  -7.419  1.00  1.010          C  
ATOM    802  C   ILE A  53       1.379  -6.870  -7.547  1.00  0.830          C  
ATOM    803  O   ILE A  53       0.950  -6.035  -8.345  1.00  0.940          O  
ATOM    804  CB  ILE A  53       3.592  -5.912  -6.748  1.00  1.430          C  
ATOM    805  CG1 ILE A  53       3.016  -5.645  -5.327  1.00  1.430          C  
ATOM    806  CG2 ILE A  53       3.495  -4.643  -7.636  1.00  1.430          C  
ATOM    807  CD1 ILE A  53       3.883  -4.717  -4.468  1.00  1.430          C  
ATOM    808  H   ILE A  53       3.337  -6.758  -9.506  1.00  1.270          H  
ATOM    809  HA  ILE A  53       3.017  -8.002  -6.782  1.00  1.210          H  
ATOM    810  HB  ILE A  53       4.621  -6.152  -6.624  1.00  1.720          H  
ATOM    811 1HG1 ILE A  53       2.026  -5.198  -5.420  1.00  1.720          H  
ATOM    812 2HG1 ILE A  53       2.918  -6.600  -4.806  1.00  1.720          H  
ATOM    813 1HG2 ILE A  53       4.036  -3.837  -7.176  1.00  1.720          H  
ATOM    814 2HG2 ILE A  53       3.927  -4.845  -8.611  1.00  1.720          H  
ATOM    815 3HG2 ILE A  53       2.467  -4.334  -7.768  1.00  1.720          H  
ATOM    816 1HD1 ILE A  53       3.419  -4.589  -3.488  1.00  1.720          H  
ATOM    817 2HD1 ILE A  53       4.866  -5.158  -4.350  1.00  1.720          H  
ATOM    818 3HD1 ILE A  53       3.984  -3.745  -4.932  1.00  1.720          H  
ATOM    819  N   HIS A  54       0.569  -7.545  -6.737  1.00  0.960          N  
ATOM    820  CA  HIS A  54      -0.881  -7.313  -6.800  1.00  1.130          C  
ATOM    821  C   HIS A  54      -1.648  -7.869  -5.616  1.00  1.510          C  
ATOM    822  O   HIS A  54      -1.139  -8.690  -4.866  1.00  1.860          O  
ATOM    823  CB  HIS A  54      -1.478  -7.887  -8.094  1.00  1.510          C  
ATOM    824  CG  HIS A  54      -1.297  -9.347  -8.250  1.00  1.510          C  
ATOM    825  ND1 HIS A  54      -2.109 -10.288  -7.635  1.00  1.510          N  
ATOM    826  CD2 HIS A  54      -0.396 -10.036  -8.966  1.00  1.510          C  
ATOM    827  CE1 HIS A  54      -1.701 -11.492  -7.966  1.00  1.510          C  
ATOM    828  NE2 HIS A  54      -0.664 -11.371  -8.785  1.00  1.510          N  
ATOM    829  H   HIS A  54       0.979  -8.210  -6.068  1.00  1.150          H  
ATOM    830  HA  HIS A  54      -1.059  -6.239  -6.815  1.00  1.360          H  
ATOM    831 1HB  HIS A  54      -2.547  -7.686  -8.116  1.00  1.820          H  
ATOM    832 2HB  HIS A  54      -1.040  -7.398  -8.963  1.00  1.820          H  
ATOM    833  HD1 HIS A  54      -2.998 -10.126  -7.148  1.00  1.820          H  
ATOM    834  HD2 HIS A  54       0.429  -9.718  -9.608  1.00  1.820          H  
ATOM    835  HE1 HIS A  54      -2.212 -12.377  -7.575  1.00  1.820          H  
ATOM    836  N   GLU A  55      -2.898  -7.447  -5.467  1.00  1.620          N  
ATOM    837  CA  GLU A  55      -3.760  -8.029  -4.447  1.00  2.140          C  
ATOM    838  C   GLU A  55      -3.939  -9.522  -4.689  1.00  2.600          C  
ATOM    839  O   GLU A  55      -4.241  -9.948  -5.810  1.00  2.650          O  
ATOM    840  CB  GLU A  55      -5.125  -7.343  -4.418  1.00  2.790          C  
ATOM    841  CG  GLU A  55      -6.059  -7.841  -3.306  1.00  2.790          C  
ATOM    842  CD  GLU A  55      -7.362  -7.110  -3.268  1.00  2.790          C  
ATOM    843  OE1 GLU A  55      -7.573  -6.265  -4.103  1.00  2.790          O  
ATOM    844  OE2 GLU A  55      -8.146  -7.386  -2.396  1.00  2.790          O  
ATOM    845  H   GLU A  55      -3.265  -6.739  -6.086  1.00  1.940          H  
ATOM    846  HA  GLU A  55      -3.283  -7.899  -3.475  1.00  2.570          H  
ATOM    847 1HB  GLU A  55      -4.991  -6.269  -4.287  1.00  3.350          H  
ATOM    848 2HB  GLU A  55      -5.629  -7.497  -5.372  1.00  3.350          H  
ATOM    849 1HG  GLU A  55      -6.271  -8.900  -3.460  1.00  3.350          H  
ATOM    850 2HG  GLU A  55      -5.557  -7.737  -2.345  1.00  3.350          H  
ATOM    851  N   ASP A  56      -3.794 -10.305  -3.629  1.00  3.180          N  
ATOM    852  CA  ASP A  56      -3.940 -11.752  -3.681  1.00  3.810          C  
ATOM    853  C   ASP A  56      -4.544 -12.250  -2.374  1.00  3.890          C  
ATOM    854  O   ASP A  56      -3.927 -12.180  -1.307  1.00  3.890          O  
ATOM    855  CB  ASP A  56      -2.612 -12.440  -4.000  1.00  5.080          C  
ATOM    856  CG  ASP A  56      -2.764 -13.956  -4.187  1.00  5.080          C  
ATOM    857  OD1 ASP A  56      -3.717 -14.513  -3.662  1.00  5.080          O  
ATOM    858  OD2 ASP A  56      -1.965 -14.543  -4.880  1.00  5.080          O  
ATOM    859  H   ASP A  56      -3.554  -9.868  -2.755  1.00  3.820          H  
ATOM    860  HA  ASP A  56      -4.634 -11.996  -4.485  1.00  4.570          H  
ATOM    861 1HB  ASP A  56      -2.184 -12.005  -4.905  1.00  6.100          H  
ATOM    862 2HB  ASP A  56      -1.916 -12.255  -3.200  1.00  6.100          H  
ATOM    863  N   LEU A  57      -5.774 -12.741  -2.459  1.00  3.890          N  
ATOM    864  CA  LEU A  57      -6.567 -13.111  -1.294  1.00  3.890          C  
ATOM    865  C   LEU A  57      -6.138 -14.427  -0.666  1.00  3.890          C  
ATOM    866  O   LEU A  57      -6.697 -14.852   0.353  1.00  3.890          O  
ATOM    867  CB  LEU A  57      -8.047 -13.215  -1.691  1.00  5.450          C  
ATOM    868  CG  LEU A  57      -8.747 -11.910  -2.179  1.00  5.450          C  
ATOM    869  CD1 LEU A  57     -10.160 -12.260  -2.619  1.00  5.450          C  
ATOM    870  CD2 LEU A  57      -8.776 -10.853  -1.074  1.00  5.450          C  
ATOM    871  H   LEU A  57      -6.180 -12.826  -3.380  1.00  4.670          H  
ATOM    872  HA  LEU A  57      -6.439 -12.340  -0.542  1.00  4.670          H  
ATOM    873 1HB  LEU A  57      -8.126 -13.945  -2.493  1.00  6.540          H  
ATOM    874 2HB  LEU A  57      -8.607 -13.590  -0.843  1.00  6.540          H  
ATOM    875  HG  LEU A  57      -8.211 -11.508  -3.038  1.00  6.540          H  
ATOM    876 1HD1 LEU A  57     -10.659 -11.361  -2.982  1.00  6.540          H  
ATOM    877 2HD1 LEU A  57     -10.123 -13.000  -3.418  1.00  6.540          H  
ATOM    878 3HD1 LEU A  57     -10.715 -12.667  -1.774  1.00  6.540          H  
ATOM    879 1HD2 LEU A  57      -9.276  -9.954  -1.450  1.00  6.540          H  
ATOM    880 2HD2 LEU A  57      -9.321 -11.236  -0.216  1.00  6.540          H  
ATOM    881 3HD2 LEU A  57      -7.770 -10.586  -0.777  1.00  6.540          H  
ATOM    882  N   GLN A  58      -5.135 -15.073  -1.247  1.00  3.890          N  
ATOM    883  CA  GLN A  58      -4.642 -16.311  -0.685  1.00  3.890          C  
ATOM    884  C   GLN A  58      -3.552 -16.023   0.355  1.00  3.890          C  
ATOM    885  O   GLN A  58      -3.026 -16.948   0.985  1.00  3.890          O  
ATOM    886  CB  GLN A  58      -4.120 -17.224  -1.794  1.00  5.450          C  
ATOM    887  CG  GLN A  58      -5.174 -17.588  -2.835  1.00  5.450          C  
ATOM    888  CD  GLN A  58      -6.361 -18.302  -2.245  1.00  5.450          C  
ATOM    889  OE1 GLN A  58      -6.208 -19.299  -1.536  1.00  5.450          O  
ATOM    890  NE2 GLN A  58      -7.556 -17.800  -2.528  1.00  5.450          N  
ATOM    891  H   GLN A  58      -4.692 -14.700  -2.105  1.00  4.670          H  
ATOM    892  HA  GLN A  58      -5.462 -16.817  -0.176  1.00  4.670          H  
ATOM    893 1HB  GLN A  58      -3.302 -16.723  -2.318  1.00  6.540          H  
ATOM    894 2HB  GLN A  58      -3.733 -18.139  -1.365  1.00  6.540          H  
ATOM    895 1HG  GLN A  58      -5.522 -16.669  -3.306  1.00  6.540          H  
ATOM    896 2HG  GLN A  58      -4.718 -18.237  -3.582  1.00  6.540          H  
ATOM    897 1HE2 GLN A  58      -8.383 -18.234  -2.164  1.00  6.540          H  
ATOM    898 2HE2 GLN A  58      -7.631 -16.988  -3.109  1.00  6.540          H  
ATOM    899  N   LEU A  59      -3.204 -14.738   0.532  1.00  3.890          N  
ATOM    900  CA  LEU A  59      -2.210 -14.320   1.516  1.00  3.890          C  
ATOM    901  C   LEU A  59      -2.873 -13.330   2.485  1.00  3.890          C  
ATOM    902  O   LEU A  59      -2.793 -12.115   2.285  1.00  3.890          O  
ATOM    903  CB  LEU A  59      -1.015 -13.633   0.813  1.00  5.450          C  
ATOM    904  CG  LEU A  59      -0.051 -14.540  -0.043  1.00  5.450          C  
ATOM    905  CD1 LEU A  59      -0.597 -14.717  -1.468  1.00  5.450          C  
ATOM    906  CD2 LEU A  59       1.332 -13.909  -0.123  1.00  5.450          C  
ATOM    907  H   LEU A  59      -3.644 -14.014  -0.045  1.00  4.670          H  
ATOM    908  HA  LEU A  59      -1.864 -15.185   2.079  1.00  4.670          H  
ATOM    909 1HB  LEU A  59      -1.432 -12.895   0.146  1.00  6.540          H  
ATOM    910 2HB  LEU A  59      -0.416 -13.118   1.566  1.00  6.540          H  
ATOM    911  HG  LEU A  59       0.025 -15.513   0.435  1.00  6.540          H  
ATOM    912 1HD1 LEU A  59       0.077 -15.336  -2.031  1.00  6.540          H  
ATOM    913 2HD1 LEU A  59      -1.566 -15.171  -1.474  1.00  6.540          H  
ATOM    914 3HD1 LEU A  59      -0.663 -13.752  -1.943  1.00  6.540          H  
ATOM    915 1HD2 LEU A  59       2.005 -14.557  -0.689  1.00  6.540          H  
ATOM    916 2HD2 LEU A  59       1.286 -12.961  -0.607  1.00  6.540          H  
ATOM    917 3HD2 LEU A  59       1.704 -13.775   0.856  1.00  6.540          H  
ATOM    918  N   ARG A  60      -3.560 -13.847   3.519  1.00  3.890          N  
ATOM    919  CA  ARG A  60      -4.324 -12.983   4.431  1.00  3.890          C  
ATOM    920  C   ARG A  60      -4.304 -13.183   5.981  1.00  3.890          C  
ATOM    921  O   ARG A  60      -5.343 -12.960   6.595  1.00  3.890          O  
ATOM    922  CB  ARG A  60      -5.786 -12.930   3.988  1.00  5.450          C  
ATOM    923  CG  ARG A  60      -6.017 -12.190   2.678  1.00  5.450          C  
ATOM    924  CD  ARG A  60      -7.458 -11.910   2.434  1.00  5.450          C  
ATOM    925  NE  ARG A  60      -8.196 -13.098   2.016  1.00  5.450          N  
ATOM    926  CZ  ARG A  60      -9.532 -13.278   2.122  1.00  5.450          C  
ATOM    927  NH1 ARG A  60     -10.304 -12.353   2.671  1.00  5.450          N  
ATOM    928  NH2 ARG A  60     -10.065 -14.398   1.663  1.00  5.450          N  
ATOM    929  H   ARG A  60      -3.576 -14.851   3.641  1.00  4.670          H  
ATOM    930  HA  ARG A  60      -3.943 -11.977   4.266  1.00  4.670          H  
ATOM    931 1HB  ARG A  60      -6.171 -13.942   3.872  1.00  6.540          H  
ATOM    932 2HB  ARG A  60      -6.391 -12.430   4.737  1.00  6.540          H  
ATOM    933 1HG  ARG A  60      -5.473 -11.247   2.690  1.00  6.540          H  
ATOM    934 2HG  ARG A  60      -5.657 -12.801   1.856  1.00  6.540          H  
ATOM    935 1HD  ARG A  60      -7.898 -11.531   3.351  1.00  6.540          H  
ATOM    936 2HD  ARG A  60      -7.542 -11.162   1.654  1.00  6.540          H  
ATOM    937  HE  ARG A  60      -7.656 -13.845   1.548  1.00  6.540          H  
ATOM    938 1HH1 ARG A  60      -9.903 -11.497   3.021  1.00  6.540          H  
ATOM    939 2HH1 ARG A  60     -11.301 -12.502   2.743  1.00  6.540          H  
ATOM    940 1HH2 ARG A  60      -9.470 -15.108   1.245  1.00  6.540          H  
ATOM    941 2HH2 ARG A  60     -11.058 -14.552   1.729  1.00  6.540          H  
ATOM    942  N   THR A  61      -3.190 -13.548   6.663  1.00  3.890          N  
ATOM    943  CA  THR A  61      -1.881 -13.970   6.196  1.00  3.890          C  
ATOM    944  C   THR A  61      -1.436 -15.035   7.162  1.00  3.890          C  
ATOM    945  O   THR A  61      -0.752 -16.000   6.822  1.00  3.890          O  
ATOM    946  CB  THR A  61      -0.870 -12.828   6.219  1.00  5.450          C  
ATOM    947  OG1 THR A  61      -1.304 -11.774   5.360  1.00  5.450          O  
ATOM    948  CG2 THR A  61       0.412 -13.315   5.757  1.00  5.450          C  
ATOM    949  H   THR A  61      -3.279 -13.601   7.677  1.00  4.670          H  
ATOM    950  HA  THR A  61      -1.917 -14.427   5.223  1.00  4.670          H  
ATOM    951  HB  THR A  61      -0.765 -12.452   7.233  1.00  6.540          H  
ATOM    952  HG1 THR A  61      -2.163 -11.487   5.666  1.00  6.540          H  
ATOM    953 1HG2 THR A  61       1.103 -12.520   5.778  1.00  6.540          H  
ATOM    954 2HG2 THR A  61       0.784 -14.111   6.392  1.00  6.540          H  
ATOM    955 3HG2 THR A  61       0.305 -13.687   4.737  1.00  6.540          H  
ATOM    956  N   ALA A  62      -1.786 -14.764   8.411  1.00  3.890          N  
ATOM    957  CA  ALA A  62      -1.300 -15.483   9.580  1.00  3.890          C  
ATOM    958  C   ALA A  62      -2.325 -15.363  10.689  1.00  3.890          C  
ATOM    959  O   ALA A  62      -3.275 -14.596  10.557  1.00  3.890          O  
ATOM    960  CB  ALA A  62       0.042 -14.924  10.023  1.00  5.450          C  
ATOM    961  H   ALA A  62      -2.399 -13.969   8.552  1.00  4.670          H  
ATOM    962  HA  ALA A  62      -1.192 -16.537   9.325  1.00  4.670          H  
ATOM    963 1HB  ALA A  62       0.400 -15.470  10.894  1.00  6.540          H  
ATOM    964 2HB  ALA A  62       0.762 -15.028   9.209  1.00  6.540          H  
ATOM    965 3HB  ALA A  62      -0.071 -13.869  10.279  1.00  6.540          H  
ATOM    966  N   GLU A  63      -2.159 -16.121  11.769  1.00  3.890          N  
ATOM    967  CA  GLU A  63      -3.123 -16.047  12.865  1.00  3.890          C  
ATOM    968  C   GLU A  63      -3.352 -14.626  13.367  1.00  3.890          C  
ATOM    969  O   GLU A  63      -2.431 -13.970  13.857  1.00  3.890          O  
ATOM    970  CB  GLU A  63      -2.647 -16.891  14.053  1.00  5.450          C  
ATOM    971  CG  GLU A  63      -3.603 -16.864  15.233  1.00  5.450          C  
ATOM    972  CD  GLU A  63      -4.856 -17.566  14.952  1.00  5.450          C  
ATOM    973  OE1 GLU A  63      -4.822 -18.774  14.903  1.00  5.450          O  
ATOM    974  OE2 GLU A  63      -5.866 -16.914  14.712  1.00  5.450          O  
ATOM    975  H   GLU A  63      -1.372 -16.748  11.834  1.00  4.670          H  
ATOM    976  HA  GLU A  63      -4.078 -16.441  12.507  1.00  4.670          H  
ATOM    977 1HB  GLU A  63      -2.517 -17.929  13.742  1.00  6.540          H  
ATOM    978 2HB  GLU A  63      -1.680 -16.525  14.397  1.00  6.540          H  
ATOM    979 1HG  GLU A  63      -3.119 -17.345  16.082  1.00  6.540          H  
ATOM    980 2HG  GLU A  63      -3.818 -15.860  15.516  1.00  6.540          H  
ATOM    981  N   SER A  64      -4.615 -14.200  13.299  1.00  3.890          N  
ATOM    982  CA  SER A  64      -5.055 -12.877  13.728  1.00  3.890          C  
ATOM    983  C   SER A  64      -6.475 -12.895  14.308  1.00  3.890          C  
ATOM    984  O   SER A  64      -7.100 -11.840  14.437  1.00  3.890          O  
ATOM    985  CB  SER A  64      -5.024 -11.923  12.555  1.00  5.450          C  
ATOM    986  OG  SER A  64      -5.928 -12.332  11.557  1.00  5.450          O  
ATOM    987  H   SER A  64      -5.288 -14.813  12.865  1.00  4.670          H  
ATOM    988  HA  SER A  64      -4.372 -12.513  14.490  1.00  4.670          H  
ATOM    989 1HB  SER A  64      -5.267 -10.915  12.892  1.00  6.540          H  
ATOM    990 2HB  SER A  64      -4.007 -11.893  12.145  1.00  6.540          H  
ATOM    991  HG  SER A  64      -5.815 -11.714  10.834  1.00  6.540          H  
ATOM    992  N   ARG A  65      -7.011 -14.080  14.630  1.00  3.890          N  
ATOM    993  CA  ARG A  65      -8.403 -14.173  15.082  1.00  3.890          C  
ATOM    994  C   ARG A  65      -8.680 -13.592  16.456  1.00  3.890          C  
ATOM    995  O   ARG A  65      -7.770 -13.312  17.234  1.00  3.890          O  
ATOM    996  CB  ARG A  65      -8.887 -15.614  15.065  1.00  5.450          C  
ATOM    997  CG  ARG A  65      -9.062 -16.217  13.681  1.00  5.450          C  
ATOM    998  CD  ARG A  65      -9.451 -17.645  13.752  1.00  5.450          C  
ATOM    999  NE  ARG A  65      -8.354 -18.462  14.237  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65      -8.426 -19.771  14.568  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65      -9.571 -20.435  14.482  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      -7.327 -20.386  14.975  1.00  5.450          N  
ATOM   1003  H   ARG A  65      -6.464 -14.950  14.573  1.00  4.670          H  
ATOM   1004  HA  ARG A  65      -9.012 -13.624  14.366  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65      -8.173 -16.229  15.591  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65      -9.833 -15.695  15.599  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65      -9.829 -15.672  13.135  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65      -8.115 -16.153  13.142  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65     -10.292 -17.754  14.435  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65      -9.730 -17.997  12.759  1.00  6.540          H  
ATOM   1011  HE  ARG A  65      -7.434 -18.002  14.330  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65     -10.407 -19.967  14.169  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65      -9.609 -21.414  14.730  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      -6.435 -19.859  15.017  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      -7.345 -21.360  15.226  1.00  6.540          H  
ATOM   1016  N   GLY A  66      -9.960 -13.327  16.716  1.00  3.890          N  
ATOM   1017  CA  GLY A  66     -10.362 -12.899  18.039  1.00  3.890          C  
ATOM   1018  C   GLY A  66     -10.371 -14.127  18.936  1.00  3.890          C  
ATOM   1019  O   GLY A  66     -10.683 -15.230  18.485  1.00  3.890          O  
ATOM   1020  H   GLY A  66     -10.663 -13.500  16.012  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66      -9.667 -12.156  18.422  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66     -11.353 -12.450  18.004  1.00  4.670          H  
ATOM   1023  N   PHE A  67     -10.057 -13.920  20.203  1.00  3.890          N  
ATOM   1024  CA  PHE A  67     -10.024 -14.962  21.217  1.00  3.890          C  
ATOM   1025  C   PHE A  67     -10.588 -14.431  22.521  1.00  3.890          C  
ATOM   1026  O   PHE A  67     -10.611 -13.217  22.739  1.00  3.890          O  
ATOM   1027  CB  PHE A  67      -8.599 -15.505  21.418  1.00  5.450          C  
ATOM   1028  CG  PHE A  67      -8.007 -16.192  20.190  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67      -7.277 -15.502  19.233  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67      -8.195 -17.555  19.998  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67      -6.766 -16.149  18.133  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67      -7.675 -18.196  18.891  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67      -6.964 -17.489  17.964  1.00  5.450          C  
ATOM   1034  H   PHE A  67      -9.847 -12.978  20.485  1.00  4.670          H  
ATOM   1035  HA  PHE A  67     -10.657 -15.788  20.886  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67      -7.947 -14.690  21.699  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67      -8.594 -16.219  22.234  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67      -7.118 -14.432  19.338  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67      -8.765 -18.125  20.730  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      -6.209 -15.590  17.385  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67      -7.834 -19.264  18.751  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67      -6.560 -17.992  17.089  1.00  6.540          H  
ATOM   1043  N   ASN A  68     -10.981 -15.334  23.416  1.00  3.890          N  
ATOM   1044  CA  ASN A  68     -11.496 -14.961  24.739  1.00  3.890          C  
ATOM   1045  C   ASN A  68     -10.439 -14.226  25.565  1.00  3.890          C  
ATOM   1046  O   ASN A  68     -10.750 -13.485  26.495  1.00  3.890          O  
ATOM   1047  CB  ASN A  68     -11.975 -16.192  25.479  1.00  5.450          C  
ATOM   1048  CG  ASN A  68     -13.250 -16.750  24.910  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68     -13.999 -16.066  24.203  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68     -13.510 -17.996  25.200  1.00  5.450          N  
ATOM   1051  H   ASN A  68     -10.952 -16.312  23.162  1.00  4.670          H  
ATOM   1052  HA  ASN A  68     -12.337 -14.278  24.604  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68     -11.204 -16.962  25.444  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68     -12.139 -15.942  26.527  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68     -14.342 -18.427  24.849  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68     -12.882 -18.522  25.773  1.00  6.540          H  
ATOM   1057  N   ALA A  69      -9.177 -14.450  25.213  1.00  3.890          N  
ATOM   1058  CA  ALA A  69      -8.029 -13.853  25.876  1.00  3.890          C  
ATOM   1059  C   ALA A  69      -7.767 -12.413  25.428  1.00  3.890          C  
ATOM   1060  O   ALA A  69      -6.865 -11.761  25.950  1.00  3.890          O  
ATOM   1061  CB  ALA A  69      -6.791 -14.685  25.592  1.00  5.450          C  
ATOM   1062  H   ALA A  69      -9.023 -15.076  24.441  1.00  4.670          H  
ATOM   1063  HA  ALA A  69      -8.227 -13.844  26.948  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69      -5.937 -14.252  26.115  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69      -6.951 -15.704  25.937  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69      -6.595 -14.691  24.522  1.00  6.540          H  
ATOM   1067  N   GLY A  70      -8.491 -11.928  24.411  1.00  3.890          N  
ATOM   1068  CA  GLY A  70      -8.278 -10.575  23.897  1.00  3.890          C  
ATOM   1069  C   GLY A  70      -7.110 -10.507  22.914  1.00  3.890          C  
ATOM   1070  O   GLY A  70      -6.806  -9.444  22.365  1.00  3.890          O  
ATOM   1071  H   GLY A  70      -9.247 -12.483  24.001  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70      -9.191 -10.238  23.405  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70      -8.100  -9.901  24.732  1.00  4.670          H  
ATOM   1074  N   ALA A  71      -6.549 -11.675  22.609  1.00  3.890          N  
ATOM   1075  CA  ALA A  71      -5.369 -11.851  21.762  1.00  3.890          C  
ATOM   1076  C   ALA A  71      -5.492 -11.226  20.383  1.00  3.890          C  
ATOM   1077  O   ALA A  71      -4.489 -10.780  19.831  1.00  3.890          O  
ATOM   1078  CB  ALA A  71      -5.059 -13.325  21.606  1.00  5.450          C  
ATOM   1079  H   ALA A  71      -6.922 -12.474  23.100  1.00  4.670          H  
ATOM   1080  HA  ALA A  71      -4.532 -11.374  22.268  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71      -4.148 -13.443  21.016  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71      -4.915 -13.772  22.589  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71      -5.867 -13.813  21.107  1.00  6.540          H  
ATOM   1084  N   GLY A  72      -6.683 -11.142  19.806  1.00  3.890          N  
ATOM   1085  CA  GLY A  72      -6.816 -10.547  18.475  1.00  3.890          C  
ATOM   1086  C   GLY A  72      -6.292  -9.102  18.431  1.00  3.890          C  
ATOM   1087  O   GLY A  72      -5.965  -8.578  17.368  1.00  3.890          O  
ATOM   1088  H   GLY A  72      -7.505 -11.505  20.257  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72      -6.283 -11.147  17.745  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72      -7.861 -10.562  18.176  1.00  4.670          H  
ATOM   1091  N   ARG A  73      -6.235  -8.434  19.597  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      -5.760  -7.058  19.698  1.00  3.890          C  
ATOM   1093  C   ARG A  73      -4.241  -6.980  19.859  1.00  3.890          C  
ATOM   1094  O   ARG A  73      -3.665  -5.890  19.856  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      -6.400  -6.366  20.888  1.00  5.450          C  
ATOM   1096  CG  ARG A  73      -7.911  -6.235  20.815  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      -8.471  -5.582  22.026  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      -8.269  -6.379  23.248  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      -8.563  -5.952  24.501  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73      -9.084  -4.754  24.691  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      -8.327  -6.733  25.544  1.00  5.450          N  
ATOM   1102  H   ARG A  73      -6.503  -8.910  20.464  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      -6.041  -6.531  18.786  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73      -6.150  -6.919  21.793  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      -5.985  -5.366  20.994  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73      -8.181  -5.643  19.942  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      -8.353  -7.229  20.730  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73      -7.985  -4.617  22.160  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      -9.542  -5.436  21.886  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      -7.870  -7.314  23.144  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73      -9.268  -4.149  23.906  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73      -9.300  -4.440  25.626  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      -7.919  -7.647  25.413  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      -8.546  -6.412  26.476  1.00  6.540          H  
ATOM   1115  N   LEU A  74      -3.613  -8.129  20.084  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      -2.181  -8.232  20.314  1.00  3.890          C  
ATOM   1117  C   LEU A  74      -1.490  -8.849  19.098  1.00  3.890          C  
ATOM   1118  O   LEU A  74      -0.339  -8.533  18.790  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      -1.942  -9.107  21.548  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      -2.613  -8.622  22.870  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74      -2.344  -9.647  23.953  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      -2.091  -7.240  23.272  1.00  5.450          C  
ATOM   1123  H   LEU A  74      -4.153  -8.987  20.057  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      -1.768  -7.237  20.459  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      -2.320 -10.107  21.331  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -0.869  -9.176  21.720  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      -3.697  -8.566  22.724  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74      -2.832  -9.332  24.876  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      -2.739 -10.614  23.654  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74      -1.272  -9.730  24.121  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      -2.576  -6.930  24.197  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      -1.013  -7.285  23.427  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      -2.315  -6.509  22.497  1.00  6.540          H  
ATOM   1134  N   LEU A  75      -2.204  -9.746  18.424  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      -1.706 -10.467  17.266  1.00  3.890          C  
ATOM   1136  C   LEU A  75      -1.408  -9.514  16.106  1.00  3.890          C  
ATOM   1137  O   LEU A  75      -2.130  -8.535  15.910  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      -2.743 -11.522  16.839  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      -2.941 -12.737  17.795  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      -4.164 -13.521  17.375  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      -1.737 -13.652  17.710  1.00  5.450          C  
ATOM   1142  H   LEU A  75      -3.138  -9.963  18.767  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      -0.798 -10.956  17.583  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      -3.714 -11.023  16.753  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      -2.475 -11.906  15.855  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      -3.065 -12.398  18.808  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      -4.282 -14.371  18.037  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      -5.047 -12.910  17.425  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      -4.031 -13.862  16.372  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      -1.892 -14.505  18.368  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      -1.623 -14.003  16.677  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      -0.838 -13.133  18.014  1.00  6.540          H  
ATOM   1153  N   PRO A  76      -0.345  -9.769  15.322  1.00  3.890          N  
ATOM   1154  CA  PRO A  76       0.062  -8.987  14.171  1.00  3.890          C  
ATOM   1155  C   PRO A  76      -0.972  -9.106  13.070  1.00  3.890          C  
ATOM   1156  O   PRO A  76      -1.688 -10.101  13.002  1.00  3.890          O  
ATOM   1157  CB  PRO A  76       1.396  -9.629  13.769  1.00  5.830          C  
ATOM   1158  CG  PRO A  76       1.317 -11.050  14.291  1.00  5.830          C  
ATOM   1159  CD  PRO A  76       0.503 -10.960  15.566  1.00  5.830          C  
ATOM   1160  HA  PRO A  76       0.193  -7.938  14.474  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76       1.506  -9.587  12.670  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76       2.233  -9.063  14.198  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76       0.833 -11.697  13.535  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76       2.328 -11.454  14.455  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      -0.100 -11.874  15.645  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76       1.163 -10.803  16.436  1.00  7.000          H  
ATOM   1167  N   GLY A  77      -1.044  -8.098  12.218  1.00  3.890          N  
ATOM   1168  CA  GLY A  77      -1.961  -8.117  11.095  1.00  3.890          C  
ATOM   1169  C   GLY A  77      -1.352  -8.812   9.891  1.00  3.890          C  
ATOM   1170  O   GLY A  77      -0.335  -9.501   9.984  1.00  3.890          O  
ATOM   1171  H   GLY A  77      -0.438  -7.300  12.336  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77      -2.883  -8.623  11.383  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77      -2.230  -7.095  10.826  1.00  4.670          H  
ATOM   1174  N   TRP A  78      -2.010  -8.645   8.766  1.00  3.890          N  
ATOM   1175  CA  TRP A  78      -1.617  -9.247   7.509  1.00  3.890          C  
ATOM   1176  C   TRP A  78      -0.555  -8.433   6.792  1.00  3.890          C  
ATOM   1177  O   TRP A  78      -0.187  -7.343   7.233  1.00  3.890          O  
ATOM   1178  CB  TRP A  78      -2.866  -9.427   6.647  1.00  5.450          C  
ATOM   1179  CG  TRP A  78      -3.742  -8.233   6.641  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78      -3.726  -7.192   5.771  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78      -4.798  -7.949   7.594  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78      -4.701  -6.280   6.111  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78      -5.360  -6.729   7.227  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78      -5.296  -8.628   8.722  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78      -6.401  -6.162   7.940  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78      -6.332  -8.059   9.436  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78      -6.872  -6.857   9.057  1.00  5.450          C  
ATOM   1188  H   TRP A  78      -2.828  -8.054   8.782  1.00  4.670          H  
ATOM   1189  HA  TRP A  78      -1.197 -10.225   7.725  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78      -2.575  -9.597   5.615  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78      -3.439 -10.290   6.983  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78      -3.037  -7.092   4.927  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78      -4.889  -5.418   5.618  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78      -4.874  -9.584   9.031  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78      -6.845  -5.206   7.658  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78      -6.711  -8.590  10.310  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78      -7.689  -6.436   9.642  1.00  6.540          H  
ATOM   1198  N   VAL A  79      -0.077  -8.949   5.665  1.00  3.890          N  
ATOM   1199  CA  VAL A  79       0.952  -8.239   4.920  1.00  3.830          C  
ATOM   1200  C   VAL A  79       0.449  -7.240   3.907  1.00  3.760          C  
ATOM   1201  O   VAL A  79      -0.748  -7.165   3.607  1.00  3.890          O  
ATOM   1202  CB  VAL A  79       1.909  -9.205   4.252  1.00  5.390          C  
ATOM   1203  CG1 VAL A  79       2.592  -9.976   5.310  1.00  5.390          C  
ATOM   1204  CG2 VAL A  79       1.183 -10.094   3.241  1.00  5.390          C  
ATOM   1205  H   VAL A  79      -0.415  -9.860   5.361  1.00  4.670          H  
ATOM   1206  HA  VAL A  79       1.542  -7.681   5.648  1.00  4.600          H  
ATOM   1207  HB  VAL A  79       2.616  -8.671   3.741  1.00  6.460          H  
ATOM   1208 1HG1 VAL A  79       3.300 -10.620   4.860  1.00  6.460          H  
ATOM   1209 2HG1 VAL A  79       3.105  -9.291   5.973  1.00  6.460          H  
ATOM   1210 3HG1 VAL A  79       1.881 -10.533   5.878  1.00  6.460          H  
ATOM   1211 1HG2 VAL A  79       1.894 -10.754   2.765  1.00  6.460          H  
ATOM   1212 2HG2 VAL A  79       0.418 -10.688   3.729  1.00  6.460          H  
ATOM   1213 3HG2 VAL A  79       0.727  -9.467   2.483  1.00  6.460          H  
ATOM   1214  N   ASN A  80       1.391  -6.450   3.391  1.00  3.610          N  
ATOM   1215  CA  ASN A  80       1.082  -5.372   2.480  1.00  3.630          C  
ATOM   1216  C   ASN A  80       1.440  -5.721   1.046  1.00  3.350          C  
ATOM   1217  O   ASN A  80       0.813  -5.262   0.090  1.00  3.580          O  
ATOM   1218  CB  ASN A  80       1.880  -4.181   2.930  1.00  5.070          C  
ATOM   1219  CG  ASN A  80       1.506  -3.750   4.348  1.00  5.070          C  
ATOM   1220  OD1 ASN A  80       2.323  -3.872   5.309  1.00  5.070          O  
ATOM   1221  ND2 ASN A  80       0.304  -3.247   4.503  1.00  5.070          N  
ATOM   1222  H   ASN A  80       2.372  -6.612   3.624  1.00  4.330          H  
ATOM   1223  HA  ASN A  80       0.014  -5.162   2.527  1.00  4.360          H  
ATOM   1224 1HB  ASN A  80       2.933  -4.454   2.904  1.00  6.090          H  
ATOM   1225 2HB  ASN A  80       1.735  -3.349   2.241  1.00  6.090          H  
ATOM   1226 1HD2 ASN A  80      -0.004  -2.950   5.410  1.00  6.090          H  
ATOM   1227 2HD2 ASN A  80      -0.312  -3.166   3.719  1.00  6.090          H  
ATOM   1228  N   VAL A  81       2.457  -6.549   0.912  1.00  3.230          N  
ATOM   1229  CA  VAL A  81       3.031  -6.931  -0.346  1.00  3.040          C  
ATOM   1230  C   VAL A  81       2.853  -8.391  -0.690  1.00  1.940          C  
ATOM   1231  O   VAL A  81       3.214  -9.296   0.071  1.00  2.210          O  
ATOM   1232  CB  VAL A  81       4.517  -6.595  -0.282  1.00  4.330          C  
ATOM   1233  CG1 VAL A  81       5.256  -7.103  -1.505  1.00  4.330          C  
ATOM   1234  CG2 VAL A  81       4.676  -5.115  -0.161  1.00  4.330          C  
ATOM   1235  H   VAL A  81       2.928  -6.906   1.739  1.00  3.880          H  
ATOM   1236  HA  VAL A  81       2.565  -6.333  -1.130  1.00  3.650          H  
ATOM   1237  HB  VAL A  81       4.905  -7.018   0.569  1.00  5.200          H  
ATOM   1238 1HG1 VAL A  81       6.307  -6.860  -1.417  1.00  5.200          H  
ATOM   1239 2HG1 VAL A  81       5.167  -8.187  -1.591  1.00  5.200          H  
ATOM   1240 3HG1 VAL A  81       4.842  -6.637  -2.388  1.00  5.200          H  
ATOM   1241 1HG2 VAL A  81       5.725  -4.861  -0.077  1.00  5.200          H  
ATOM   1242 2HG2 VAL A  81       4.260  -4.661  -1.042  1.00  5.200          H  
ATOM   1243 3HG2 VAL A  81       4.159  -4.752   0.714  1.00  5.200          H  
ATOM   1244  N   LYS A  82       2.335  -8.603  -1.888  1.00  1.450          N  
ATOM   1245  CA  LYS A  82       2.160  -9.928  -2.433  1.00  1.070          C  
ATOM   1246  C   LYS A  82       2.819  -9.940  -3.812  1.00  0.920          C  
ATOM   1247  O   LYS A  82       2.342  -9.302  -4.763  1.00  1.210          O  
ATOM   1248  CB  LYS A  82       0.673 -10.265  -2.547  1.00  1.650          C  
ATOM   1249  CG  LYS A  82      -0.063 -10.557  -1.230  1.00  1.650          C  
ATOM   1250  CD  LYS A  82      -0.800  -9.346  -0.636  1.00  1.650          C  
ATOM   1251  CE  LYS A  82      -1.684  -9.800   0.551  1.00  1.650          C  
ATOM   1252  NZ  LYS A  82      -2.397  -8.668   1.225  1.00  1.650          N  
ATOM   1253  H   LYS A  82       2.041  -7.805  -2.430  1.00  1.740          H  
ATOM   1254  HA  LYS A  82       2.662 -10.660  -1.801  1.00  1.280          H  
ATOM   1255 1HB  LYS A  82       0.168  -9.434  -3.008  1.00  1.980          H  
ATOM   1256 2HB  LYS A  82       0.543 -11.127  -3.200  1.00  1.980          H  
ATOM   1257 1HG  LYS A  82      -0.767 -11.357  -1.386  1.00  1.980          H  
ATOM   1258 2HG  LYS A  82       0.666 -10.864  -0.488  1.00  1.980          H  
ATOM   1259 1HD  LYS A  82      -0.085  -8.605  -0.276  1.00  1.980          H  
ATOM   1260 2HD  LYS A  82      -1.424  -8.885  -1.400  1.00  1.980          H  
ATOM   1261 1HE  LYS A  82      -2.426 -10.508   0.181  1.00  1.980          H  
ATOM   1262 2HE  LYS A  82      -1.061 -10.306   1.279  1.00  1.980          H  
ATOM   1263 1HZ  LYS A  82      -2.952  -9.028   1.992  1.00  1.980          H  
ATOM   1264 2HZ  LYS A  82      -1.720  -7.996   1.600  1.00  1.980          H  
ATOM   1265 3HZ  LYS A  82      -2.997  -8.204   0.564  1.00  1.980          H  
ATOM   1266  N   CYS A  83       3.935 -10.656  -3.933  1.00  0.900          N  
ATOM   1267  CA  CYS A  83       4.657 -10.642  -5.226  1.00  0.890          C  
ATOM   1268  C   CYS A  83       4.935 -12.025  -5.809  1.00  0.790          C  
ATOM   1269  O   CYS A  83       5.261 -12.970  -5.091  1.00  1.000          O  
ATOM   1270  CB  CYS A  83       5.950  -9.815  -5.160  1.00  1.250          C  
ATOM   1271  SG  CYS A  83       5.718  -8.099  -4.825  1.00  1.250          S  
ATOM   1272  H   CYS A  83       4.253 -11.180  -3.106  1.00  1.080          H  
ATOM   1273  HA  CYS A  83       4.023 -10.132  -5.945  1.00  1.070          H  
ATOM   1274 1HB  CYS A  83       6.592 -10.173  -4.415  1.00  1.500          H  
ATOM   1275 2HB  CYS A  83       6.472  -9.900  -6.118  1.00  1.500          H  
ATOM   1276  HG  CYS A  83       4.800  -7.913  -5.777  1.00  1.500          H  
ATOM   1277  N   ASN A  84       4.791 -12.112  -7.136  1.00  0.690          N  
ATOM   1278  CA  ASN A  84       4.959 -13.339  -7.942  1.00  0.740          C  
ATOM   1279  C   ASN A  84       6.361 -13.537  -8.493  1.00  0.660          C  
ATOM   1280  O   ASN A  84       6.890 -12.628  -9.164  1.00  0.720          O  
ATOM   1281  CB  ASN A  84       3.991 -13.333  -9.098  1.00  1.020          C  
ATOM   1282  CG  ASN A  84       2.603 -13.356  -8.661  1.00  1.020          C  
ATOM   1283  OD1 ASN A  84       2.208 -14.066  -7.727  1.00  1.020          O  
ATOM   1284  ND2 ASN A  84       1.829 -12.561  -9.332  1.00  1.020          N  
ATOM   1285  H   ASN A  84       4.543 -11.229  -7.594  1.00  0.830          H  
ATOM   1286  HA  ASN A  84       4.744 -14.202  -7.304  1.00  0.890          H  
ATOM   1287 1HB  ASN A  84       4.149 -12.435  -9.695  1.00  1.220          H  
ATOM   1288 2HB  ASN A  84       4.175 -14.182  -9.738  1.00  1.220          H  
ATOM   1289 1HD2 ASN A  84       0.852 -12.450  -9.106  1.00  1.220          H  
ATOM   1290 2HD2 ASN A  84       2.198 -12.019 -10.078  1.00  1.220          H  
ATOM   1291  N   TYR A  85       6.951 -14.713  -8.171  1.00  0.680          N  
ATOM   1292  CA  TYR A  85       8.313 -15.114  -8.581  1.00  0.800          C  
ATOM   1293  C   TYR A  85       8.476 -16.605  -8.978  1.00  0.820          C  
ATOM   1294  O   TYR A  85       7.716 -17.469  -8.519  1.00  0.820          O  
ATOM   1295  CB  TYR A  85       9.254 -14.926  -7.434  1.00  1.070          C  
ATOM   1296  CG  TYR A  85       9.311 -13.610  -6.834  1.00  1.070          C  
ATOM   1297  CD1 TYR A  85       8.419 -13.345  -5.867  1.00  1.070          C  
ATOM   1298  CD2 TYR A  85      10.251 -12.678  -7.175  1.00  1.070          C  
ATOM   1299  CE1 TYR A  85       8.432 -12.182  -5.255  1.00  1.070          C  
ATOM   1300  CE2 TYR A  85      10.264 -11.477  -6.509  1.00  1.070          C  
ATOM   1301  CZ  TYR A  85       9.326 -11.242  -5.548  1.00  1.070          C  
ATOM   1302  OH  TYR A  85       9.285 -10.059  -4.849  1.00  1.070          O  
ATOM   1303  H   TYR A  85       6.410 -15.369  -7.587  1.00  0.820          H  
ATOM   1304  HA  TYR A  85       8.618 -14.499  -9.420  1.00  0.960          H  
ATOM   1305 1HB  TYR A  85       8.924 -15.591  -6.694  1.00  1.290          H  
ATOM   1306 2HB  TYR A  85      10.250 -15.220  -7.730  1.00  1.290          H  
ATOM   1307  HD1 TYR A  85       7.674 -14.095  -5.583  1.00  1.290          H  
ATOM   1308  HD2 TYR A  85      10.974 -12.879  -7.942  1.00  1.290          H  
ATOM   1309  HE1 TYR A  85       7.727 -12.003  -4.512  1.00  1.290          H  
ATOM   1310  HE2 TYR A  85      11.001 -10.714  -6.743  1.00  1.290          H  
ATOM   1311  HH  TYR A  85      10.127  -9.574  -4.964  1.00  1.290          H  
ATOM   1312  N   LEU A  86       9.522 -16.907  -9.781  1.00  0.870          N  
ATOM   1313  CA  LEU A  86       9.912 -18.317 -10.044  1.00  0.900          C  
ATOM   1314  C   LEU A  86      11.360 -18.692  -9.677  1.00  0.840          C  
ATOM   1315  O   LEU A  86      12.307 -17.899  -9.822  1.00  0.820          O  
ATOM   1316  CB  LEU A  86       9.795 -18.794 -11.519  1.00  1.250          C  
ATOM   1317  CG  LEU A  86       8.447 -18.799 -12.266  1.00  1.250          C  
ATOM   1318  CD1 LEU A  86       8.696 -19.295 -13.710  1.00  1.250          C  
ATOM   1319  CD2 LEU A  86       7.437 -19.656 -11.571  1.00  1.250          C  
ATOM   1320  H   LEU A  86      10.070 -16.126 -10.156  1.00  1.040          H  
ATOM   1321  HA  LEU A  86       9.271 -18.949  -9.439  1.00  1.080          H  
ATOM   1322 1HB  LEU A  86      10.483 -18.196 -12.110  1.00  1.500          H  
ATOM   1323 2HB  LEU A  86      10.160 -19.822 -11.543  1.00  1.500          H  
ATOM   1324  HG  LEU A  86       8.074 -17.823 -12.315  1.00  1.500          H  
ATOM   1325 1HD1 LEU A  86       7.768 -19.288 -14.266  1.00  1.500          H  
ATOM   1326 2HD1 LEU A  86       9.414 -18.674 -14.214  1.00  1.500          H  
ATOM   1327 3HD1 LEU A  86       9.080 -20.306 -13.686  1.00  1.500          H  
ATOM   1328 1HD2 LEU A  86       6.504 -19.638 -12.118  1.00  1.500          H  
ATOM   1329 2HD2 LEU A  86       7.786 -20.680 -11.489  1.00  1.500          H  
ATOM   1330 3HD2 LEU A  86       7.289 -19.243 -10.598  1.00  1.500          H  
ATOM   1331  N   ILE A  87      11.505 -19.980  -9.306  1.00  0.940          N  
ATOM   1332  CA  ILE A  87      12.792 -20.684  -9.133  1.00  0.920          C  
ATOM   1333  C   ILE A  87      12.899 -21.673 -10.294  1.00  0.880          C  
ATOM   1334  O   ILE A  87      12.113 -22.617 -10.324  1.00  1.220          O  
ATOM   1335  CB  ILE A  87      12.796 -21.605  -7.888  1.00  1.300          C  
ATOM   1336  CG1 ILE A  87      12.365 -20.894  -6.633  1.00  1.300          C  
ATOM   1337  CG2 ILE A  87      14.169 -22.299  -7.672  1.00  1.300          C  
ATOM   1338  CD1 ILE A  87      13.180 -19.704  -6.149  1.00  1.300          C  
ATOM   1339  H   ILE A  87      10.633 -20.496  -9.143  1.00  1.130          H  
ATOM   1340  HA  ILE A  87      13.612 -19.990  -9.166  1.00  1.100          H  
ATOM   1341  HB  ILE A  87      12.090 -22.382  -8.060  1.00  1.560          H  
ATOM   1342 1HG1 ILE A  87      11.348 -20.567  -6.803  1.00  1.560          H  
ATOM   1343 2HG1 ILE A  87      12.338 -21.643  -5.882  1.00  1.560          H  
ATOM   1344 1HG2 ILE A  87      14.088 -22.969  -6.829  1.00  1.560          H  
ATOM   1345 2HG2 ILE A  87      14.443 -22.875  -8.558  1.00  1.560          H  
ATOM   1346 3HG2 ILE A  87      14.938 -21.583  -7.471  1.00  1.560          H  
ATOM   1347 1HD1 ILE A  87      12.737 -19.307  -5.237  1.00  1.560          H  
ATOM   1348 2HD1 ILE A  87      14.195 -20.009  -5.927  1.00  1.560          H  
ATOM   1349 3HD1 ILE A  87      13.176 -18.935  -6.916  1.00  1.560          H  
ATOM   1350  N   THR A  88      13.871 -21.546 -11.203  1.00  0.710          N  
ATOM   1351  CA  THR A  88      13.898 -22.476 -12.350  1.00  0.810          C  
ATOM   1352  C   THR A  88      15.238 -23.188 -12.612  1.00  0.850          C  
ATOM   1353  O   THR A  88      16.322 -22.632 -12.398  1.00  1.040          O  
ATOM   1354  CB  THR A  88      13.617 -21.709 -13.639  1.00  1.090          C  
ATOM   1355  OG1 THR A  88      14.696 -20.814 -13.850  1.00  1.090          O  
ATOM   1356  CG2 THR A  88      12.332 -20.903 -13.538  1.00  1.090          C  
ATOM   1357  H   THR A  88      14.530 -20.786 -11.149  1.00  0.850          H  
ATOM   1358  HA  THR A  88      13.140 -23.241 -12.199  1.00  0.970          H  
ATOM   1359  HB  THR A  88      13.556 -22.410 -14.455  1.00  1.310          H  
ATOM   1360  HG1 THR A  88      14.695 -20.506 -14.758  1.00  1.310          H  
ATOM   1361 1HG2 THR A  88      12.168 -20.366 -14.465  1.00  1.310          H  
ATOM   1362 2HG2 THR A  88      11.504 -21.565 -13.359  1.00  1.310          H  
ATOM   1363 3HG2 THR A  88      12.406 -20.190 -12.725  1.00  1.310          H  
ATOM   1364  N   TYR A  89      15.156 -24.384 -13.216  1.00  1.110          N  
ATOM   1365  CA  TYR A  89      16.367 -25.114 -13.620  1.00  1.570          C  
ATOM   1366  C   TYR A  89      16.227 -26.258 -14.629  1.00  1.500          C  
ATOM   1367  O   TYR A  89      15.127 -26.715 -14.974  1.00  1.300          O  
ATOM   1368  CB  TYR A  89      17.121 -25.668 -12.421  1.00  2.010          C  
ATOM   1369  CG  TYR A  89      16.347 -26.499 -11.475  1.00  2.010          C  
ATOM   1370  CD1 TYR A  89      15.864 -27.754 -11.823  1.00  2.010          C  
ATOM   1371  CD2 TYR A  89      16.211 -26.052 -10.194  1.00  2.010          C  
ATOM   1372  CE1 TYR A  89      15.237 -28.516 -10.898  1.00  2.010          C  
ATOM   1373  CE2 TYR A  89      15.606 -26.832  -9.287  1.00  2.010          C  
ATOM   1374  CZ  TYR A  89      15.116 -28.073  -9.638  1.00  2.010          C  
ATOM   1375  OH  TYR A  89      14.515 -28.866  -8.711  1.00  2.010          O  
ATOM   1376  H   TYR A  89      14.224 -24.798 -13.343  1.00  1.330          H  
ATOM   1377  HA  TYR A  89      17.027 -24.383 -14.088  1.00  1.880          H  
ATOM   1378 1HB  TYR A  89      17.923 -26.284 -12.776  1.00  2.420          H  
ATOM   1379 2HB  TYR A  89      17.577 -24.848 -11.861  1.00  2.420          H  
ATOM   1380  HD1 TYR A  89      15.976 -28.145 -12.823  1.00  2.420          H  
ATOM   1381  HD2 TYR A  89      16.611 -25.079  -9.904  1.00  2.420          H  
ATOM   1382  HE1 TYR A  89      14.856 -29.486 -11.160  1.00  2.420          H  
ATOM   1383  HE2 TYR A  89      15.530 -26.480  -8.288  1.00  2.420          H  
ATOM   1384  HH  TYR A  89      14.285 -29.720  -9.097  1.00  2.420          H  
ATOM   1385  N   TRP A  90      17.399 -26.753 -15.053  1.00  1.900          N  
ATOM   1386  CA  TRP A  90      17.546 -27.894 -15.942  1.00  2.160          C  
ATOM   1387  C   TRP A  90      18.892 -28.609 -15.727  1.00  2.160          C  
ATOM   1388  O   TRP A  90      19.822 -28.052 -15.126  1.00  2.810          O  
ATOM   1389  CB  TRP A  90      17.443 -27.430 -17.400  1.00  2.920          C  
ATOM   1390  CG  TRP A  90      18.515 -26.438 -17.846  1.00  2.920          C  
ATOM   1391  CD1 TRP A  90      19.686 -26.738 -18.473  1.00  2.920          C  
ATOM   1392  CD2 TRP A  90      18.498 -24.991 -17.722  1.00  2.920          C  
ATOM   1393  NE1 TRP A  90      20.389 -25.593 -18.748  1.00  2.920          N  
ATOM   1394  CE2 TRP A  90      19.676 -24.519 -18.303  1.00  2.920          C  
ATOM   1395  CE3 TRP A  90      17.589 -24.071 -17.184  1.00  2.920          C  
ATOM   1396  CZ2 TRP A  90      19.961 -23.180 -18.373  1.00  2.920          C  
ATOM   1397  CZ3 TRP A  90      17.875 -22.735 -17.263  1.00  2.920          C  
ATOM   1398  CH2 TRP A  90      19.034 -22.304 -17.848  1.00  2.920          C  
ATOM   1399  H   TRP A  90      18.248 -26.303 -14.739  1.00  2.280          H  
ATOM   1400  HA  TRP A  90      16.741 -28.605 -15.742  1.00  2.590          H  
ATOM   1401 1HB  TRP A  90      17.512 -28.300 -18.053  1.00  3.500          H  
ATOM   1402 2HB  TRP A  90      16.466 -26.976 -17.569  1.00  3.500          H  
ATOM   1403  HD1 TRP A  90      20.014 -27.732 -18.729  1.00  3.500          H  
ATOM   1404  HE1 TRP A  90      21.286 -25.564 -19.212  1.00  3.500          H  
ATOM   1405  HE3 TRP A  90      16.666 -24.407 -16.730  1.00  3.500          H  
ATOM   1406  HZ2 TRP A  90      20.876 -22.804 -18.831  1.00  3.500          H  
ATOM   1407  HZ3 TRP A  90      17.151 -22.030 -16.848  1.00  3.500          H  
ATOM   1408  HH2 TRP A  90      19.237 -21.257 -17.899  1.00  3.500          H  
ATOM   1409  N   GLU A  91      18.990 -29.828 -16.258  1.00  2.000          N  
ATOM   1410  CA  GLU A  91      20.197 -30.659 -16.309  1.00  2.130          C  
ATOM   1411  C   GLU A  91      21.073 -30.721 -15.052  1.00  2.770          C  
ATOM   1412  O   GLU A  91      20.711 -31.345 -14.056  1.00  3.360          O  
ATOM   1413  CB  GLU A  91      21.071 -30.241 -17.501  1.00  2.930          C  
ATOM   1414  CG  GLU A  91      20.461 -30.520 -18.865  1.00  2.930          C  
ATOM   1415  CD  GLU A  91      21.356 -30.079 -20.007  1.00  2.930          C  
ATOM   1416  OE1 GLU A  91      22.355 -29.459 -19.745  1.00  2.930          O  
ATOM   1417  OE2 GLU A  91      21.020 -30.333 -21.148  1.00  2.930          O  
ATOM   1418  H   GLU A  91      18.163 -30.246 -16.707  1.00  2.400          H  
ATOM   1419  HA  GLU A  91      19.851 -31.670 -16.518  1.00  2.560          H  
ATOM   1420 1HB  GLU A  91      21.282 -29.177 -17.444  1.00  3.520          H  
ATOM   1421 2HB  GLU A  91      22.022 -30.768 -17.469  1.00  3.520          H  
ATOM   1422 1HG  GLU A  91      20.278 -31.591 -18.951  1.00  3.520          H  
ATOM   1423 2HG  GLU A  91      19.498 -30.016 -18.938  1.00  3.520          H  
ATOM   1424  N   SER A  92      22.227 -30.049 -15.097  1.00  2.620          N  
ATOM   1425  CA  SER A  92      23.257 -30.094 -14.056  1.00  3.370          C  
ATOM   1426  C   SER A  92      22.826 -29.540 -12.707  1.00  3.690          C  
ATOM   1427  O   SER A  92      23.495 -29.783 -11.702  1.00  3.890          O  
ATOM   1428  CB  SER A  92      24.490 -29.349 -14.530  1.00  4.420          C  
ATOM   1429  OG  SER A  92      24.252 -27.972 -14.607  1.00  4.420          O  
ATOM   1430  H   SER A  92      22.429 -29.489 -15.912  1.00  3.140          H  
ATOM   1431  HA  SER A  92      23.530 -31.140 -13.909  1.00  4.040          H  
ATOM   1432 1HB  SER A  92      25.318 -29.541 -13.850  1.00  5.300          H  
ATOM   1433 2HB  SER A  92      24.777 -29.724 -15.512  1.00  5.300          H  
ATOM   1434  HG  SER A  92      24.986 -27.605 -15.109  1.00  5.300          H  
ATOM   1435  N   THR A  93      21.737 -28.773 -12.683  1.00  3.890          N  
ATOM   1436  CA  THR A  93      21.206 -28.232 -11.439  1.00  3.890          C  
ATOM   1437  C   THR A  93      19.770 -28.721 -11.325  1.00  3.890          C  
ATOM   1438  O   THR A  93      18.935 -28.111 -10.663  1.00  3.890          O  
ATOM   1439  CB  THR A  93      21.267 -26.697 -11.367  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      20.509 -26.127 -12.428  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      22.721 -26.250 -11.506  1.00  5.450          C  
ATOM   1442  H   THR A  93      21.235 -28.572 -13.556  1.00  4.670          H  
ATOM   1443  HA  THR A  93      21.770 -28.641 -10.599  1.00  4.670          H  
ATOM   1444  HB  THR A  93      20.862 -26.359 -10.410  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      19.584 -26.290 -12.228  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      22.786 -25.171 -11.462  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      23.307 -26.686 -10.698  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      23.115 -26.591 -12.462  1.00  6.540          H  
ATOM   1449  N   GLY A  94      19.496 -29.831 -11.998  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      18.209 -30.494 -12.095  1.00  3.890          C  
ATOM   1451  C   GLY A  94      17.526 -31.069 -10.828  1.00  3.890          C  
ATOM   1452  O   GLY A  94      16.326 -31.322 -10.893  1.00  3.890          O  
ATOM   1453  H   GLY A  94      20.254 -30.272 -12.522  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      17.522 -29.819 -12.594  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      18.340 -31.318 -12.797  1.00  4.670          H  
ATOM   1456  N   PRO A  95      18.202 -31.361  -9.683  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      19.592 -31.232  -9.204  1.00  3.890          C  
ATOM   1458  C   PRO A  95      20.620 -32.019 -10.009  1.00  3.890          C  
ATOM   1459  O   PRO A  95      21.814 -31.758  -9.928  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      19.505 -31.762  -7.767  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      18.309 -32.666  -7.752  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      17.340 -32.026  -8.694  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      19.868 -30.171  -9.146  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      20.442 -32.279  -7.501  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      19.391 -30.919  -7.076  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      18.588 -33.685  -8.064  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      17.897 -32.754  -6.730  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      16.760 -32.812  -9.181  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      16.692 -31.290  -8.184  1.00  7.000          H  
ATOM   1470  N   ALA A  96      20.149 -32.975 -10.788  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      20.989 -33.817 -11.612  1.00  3.890          C  
ATOM   1472  C   ALA A  96      20.245 -34.077 -12.902  1.00  3.890          C  
ATOM   1473  O   ALA A  96      19.017 -33.953 -12.937  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      21.320 -35.114 -10.897  1.00  5.450          C  
ATOM   1475  H   ALA A  96      19.157 -33.162 -10.805  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      21.908 -33.277 -11.851  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      21.949 -35.737 -11.534  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      21.852 -34.886  -9.973  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      20.397 -35.645 -10.664  1.00  6.540          H  
ATOM   1480  N   THR A  97      20.971 -34.516 -13.934  1.00  3.890          N  
ATOM   1481  CA  THR A  97      20.441 -34.712 -15.284  1.00  3.890          C  
ATOM   1482  C   THR A  97      19.352 -35.762 -15.393  1.00  3.890          C  
ATOM   1483  O   THR A  97      18.632 -35.820 -16.391  1.00  3.890          O  
ATOM   1484  CB  THR A  97      21.593 -35.051 -16.242  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      22.272 -36.225 -15.770  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      22.569 -33.879 -16.300  1.00  5.450          C  
ATOM   1487  H   THR A  97      21.963 -34.663 -13.809  1.00  4.670          H  
ATOM   1488  HA  THR A  97      20.007 -33.769 -15.604  1.00  4.670          H  
ATOM   1489  HB  THR A  97      21.195 -35.247 -17.237  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      22.860 -36.555 -16.460  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      23.386 -34.120 -16.978  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      22.049 -33.008 -16.661  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      22.972 -33.675 -15.313  1.00  6.540          H  
ATOM   1494  N   ASP A  98      19.169 -36.547 -14.340  1.00  3.890          N  
ATOM   1495  CA  ASP A  98      18.092 -37.520 -14.290  1.00  3.890          C  
ATOM   1496  C   ASP A  98      16.752 -36.780 -14.398  1.00  3.890          C  
ATOM   1497  O   ASP A  98      15.771 -37.297 -14.928  1.00  3.890          O  
ATOM   1498  CB  ASP A  98      18.108 -38.329 -13.002  1.00  5.450          C  
ATOM   1499  CG  ASP A  98      17.143 -39.506 -13.083  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98      17.415 -40.430 -13.817  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98      16.109 -39.444 -12.441  1.00  5.450          O  
ATOM   1502  H   ASP A  98      19.800 -36.442 -13.561  1.00  4.670          H  
ATOM   1503  HA  ASP A  98      18.192 -38.199 -15.134  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98      19.115 -38.698 -12.814  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      17.828 -37.685 -12.164  1.00  6.540          H  
ATOM   1506  N   ALA A  99      16.721 -35.532 -13.939  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      15.529 -34.710 -13.938  1.00  3.890          C  
ATOM   1508  C   ALA A  99      14.946 -34.548 -15.326  1.00  3.890          C  
ATOM   1509  O   ALA A  99      13.750 -34.310 -15.465  1.00  3.890          O  
ATOM   1510  CB  ALA A  99      15.863 -33.341 -13.393  1.00  5.450          C  
ATOM   1511  H   ALA A  99      17.562 -35.117 -13.525  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      14.786 -35.188 -13.303  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      14.988 -32.740 -13.370  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99      16.264 -33.431 -12.392  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99      16.609 -32.872 -14.033  1.00  6.540          H  
ATOM   1516  N   ASP A 100      15.788 -34.608 -16.357  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      15.338 -34.414 -17.721  1.00  3.890          C  
ATOM   1518  C   ASP A 100      15.224 -35.742 -18.483  1.00  3.890          C  
ATOM   1519  O   ASP A 100      15.080 -35.754 -19.710  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      16.310 -33.472 -18.416  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      16.323 -32.078 -17.757  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      15.287 -31.583 -17.359  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      17.390 -31.525 -17.647  1.00  5.450          O  
ATOM   1524  H   ASP A 100      16.773 -34.846 -16.207  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      14.354 -33.952 -17.696  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      17.316 -33.897 -18.368  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      16.040 -33.372 -19.468  1.00  6.540          H  
ATOM   1528  N   ASN A 101      15.336 -36.858 -17.761  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      15.270 -38.196 -18.326  1.00  3.890          C  
ATOM   1530  C   ASN A 101      13.849 -38.481 -18.830  1.00  3.890          C  
ATOM   1531  O   ASN A 101      12.894 -38.257 -18.084  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      15.689 -39.225 -17.285  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      15.875 -40.648 -17.793  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      14.989 -41.283 -18.398  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      17.051 -41.176 -17.534  1.00  5.450          N  
ATOM   1536  H   ASN A 101      15.457 -36.789 -16.747  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      15.981 -38.221 -19.144  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      16.626 -38.906 -16.841  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      14.961 -39.229 -16.496  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      17.259 -42.114 -17.821  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      17.742 -40.646 -17.030  1.00  6.540          H  
ATOM   1542  N   PRO A 102      13.662 -38.977 -20.071  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      12.374 -39.298 -20.675  1.00  3.890          C  
ATOM   1544  C   PRO A 102      11.590 -40.385 -19.931  1.00  3.890          C  
ATOM   1545  O   PRO A 102      10.385 -40.526 -20.133  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      12.762 -39.745 -22.094  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      14.200 -40.186 -21.992  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      14.818 -39.265 -20.965  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      11.779 -38.374 -20.721  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      12.094 -40.558 -22.417  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      12.618 -38.913 -22.799  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      14.252 -41.247 -21.691  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      14.689 -40.114 -22.976  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      15.606 -39.836 -20.475  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      15.191 -38.333 -21.427  1.00  7.000          H  
ATOM   1556  N   ASP A 103      12.262 -41.174 -19.089  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      11.591 -42.243 -18.368  1.00  3.890          C  
ATOM   1558  C   ASP A 103      11.996 -42.237 -16.889  1.00  3.890          C  
ATOM   1559  O   ASP A 103      12.641 -43.163 -16.392  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      11.934 -43.598 -19.007  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      11.063 -44.763 -18.503  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103       9.942 -44.506 -18.125  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      11.509 -45.896 -18.542  1.00  5.450          O  
ATOM   1564  H   ASP A 103      13.256 -41.046 -18.922  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      10.513 -42.087 -18.425  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      11.816 -43.519 -20.087  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      12.983 -43.829 -18.811  1.00  6.540          H  
ATOM   1568  N   SER A 104      11.635 -41.164 -16.189  1.00  3.890          N  
ATOM   1569  CA  SER A 104      11.938 -41.013 -14.770  1.00  3.890          C  
ATOM   1570  C   SER A 104      10.912 -40.095 -14.137  1.00  3.890          C  
ATOM   1571  O   SER A 104       9.840 -39.870 -14.706  1.00  3.890          O  
ATOM   1572  CB  SER A 104      13.330 -40.467 -14.520  1.00  5.450          C  
ATOM   1573  OG  SER A 104      13.651 -40.601 -13.150  1.00  5.450          O  
ATOM   1574  H   SER A 104      11.113 -40.429 -16.650  1.00  4.670          H  
ATOM   1575  HA  SER A 104      11.866 -41.989 -14.291  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      14.057 -41.010 -15.124  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      13.373 -39.414 -14.806  1.00  6.540          H  
ATOM   1578  HG  SER A 104      14.582 -40.243 -13.029  1.00  6.540          H  
ATOM   1579  N   GLN A 105      11.196 -39.633 -12.924  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      10.313 -38.713 -12.203  1.00  3.890          C  
ATOM   1581  C   GLN A 105      10.751 -37.224 -12.123  1.00  3.890          C  
ATOM   1582  O   GLN A 105      11.069 -36.769 -11.014  1.00  3.890          O  
ATOM   1583  CB  GLN A 105      10.070 -39.241 -10.794  1.00  5.450          C  
ATOM   1584  CG  GLN A 105       9.413 -40.612 -10.770  1.00  5.450          C  
ATOM   1585  CD  GLN A 105       8.027 -40.573 -11.362  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105       7.177 -39.802 -10.915  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105       7.790 -41.389 -12.377  1.00  5.450          N  
ATOM   1588  H   GLN A 105      12.098 -39.907 -12.537  1.00  4.670          H  
ATOM   1589  HA  GLN A 105       9.351 -38.724 -12.715  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105      11.011 -39.296 -10.249  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105       9.416 -38.555 -10.261  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105      10.014 -41.308 -11.351  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105       9.334 -40.951  -9.740  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105       6.890 -41.396 -12.813  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105       8.507 -41.998 -12.717  1.00  6.540          H  
ATOM   1596  N   PRO A 106      10.764 -36.414 -13.219  1.00  3.840          N  
ATOM   1597  CA  PRO A 106      11.112 -34.993 -13.200  1.00  3.070          C  
ATOM   1598  C   PRO A 106      10.317 -34.246 -12.134  1.00  2.530          C  
ATOM   1599  O   PRO A 106      10.830 -33.333 -11.485  1.00  2.990          O  
ATOM   1600  CB  PRO A 106      10.672 -34.537 -14.592  1.00  4.600          C  
ATOM   1601  CG  PRO A 106      10.821 -35.752 -15.452  1.00  4.600          C  
ATOM   1602  CD  PRO A 106      10.448 -36.912 -14.573  1.00  4.600          C  
ATOM   1603  HA  PRO A 106      12.197 -34.870 -13.058  1.00  3.680          H  
ATOM   1604 1HB  PRO A 106       9.646 -34.131 -14.562  1.00  5.530          H  
ATOM   1605 2HB  PRO A 106      11.330 -33.724 -14.936  1.00  5.530          H  
ATOM   1606 1HG  PRO A 106      10.173 -35.668 -16.338  1.00  5.530          H  
ATOM   1607 2HG  PRO A 106      11.854 -35.840 -15.832  1.00  5.530          H  
ATOM   1608 1HD  PRO A 106       9.395 -37.218 -14.685  1.00  5.530          H  
ATOM   1609 2HD  PRO A 106      11.142 -37.672 -14.869  1.00  5.530          H  
ATOM   1610  N   ASP A 107       9.077 -34.696 -11.908  1.00  2.320          N  
ATOM   1611  CA  ASP A 107       8.200 -34.087 -10.930  1.00  2.740          C  
ATOM   1612  C   ASP A 107       8.728 -34.211  -9.518  1.00  2.610          C  
ATOM   1613  O   ASP A 107       8.571 -33.290  -8.720  1.00  2.560          O  
ATOM   1614  CB  ASP A 107       6.825 -34.737 -10.987  1.00  3.670          C  
ATOM   1615  CG  ASP A 107       6.039 -34.391 -12.244  1.00  3.670          C  
ATOM   1616  OD1 ASP A 107       6.391 -33.466 -12.937  1.00  3.670          O  
ATOM   1617  OD2 ASP A 107       5.096 -35.083 -12.509  1.00  3.670          O  
ATOM   1618  H   ASP A 107       8.683 -35.430 -12.482  1.00  2.780          H  
ATOM   1619  HA  ASP A 107       8.103 -33.028 -11.171  1.00  3.290          H  
ATOM   1620 1HB  ASP A 107       6.934 -35.822 -10.929  1.00  4.400          H  
ATOM   1621 2HB  ASP A 107       6.245 -34.424 -10.117  1.00  4.400          H  
ATOM   1622  N   ASN A 108       9.344 -35.343  -9.176  1.00  2.660          N  
ATOM   1623  CA  ASN A 108       9.796 -35.493  -7.806  1.00  2.700          C  
ATOM   1624  C   ASN A 108      10.989 -34.598  -7.586  1.00  2.560          C  
ATOM   1625  O   ASN A 108      11.177 -34.056  -6.494  1.00  2.540          O  
ATOM   1626  CB  ASN A 108      10.090 -36.934  -7.463  1.00  3.760          C  
ATOM   1627  CG  ASN A 108       8.823 -37.746  -7.301  1.00  3.760          C  
ATOM   1628  OD1 ASN A 108       7.729 -37.207  -7.085  1.00  3.760          O  
ATOM   1629  ND2 ASN A 108       8.952 -39.040  -7.388  1.00  3.760          N  
ATOM   1630  H   ASN A 108       9.544 -36.064  -9.868  1.00  3.190          H  
ATOM   1631  HA  ASN A 108       9.008 -35.147  -7.139  1.00  3.240          H  
ATOM   1632 1HB  ASN A 108      10.701 -37.375  -8.253  1.00  4.520          H  
ATOM   1633 2HB  ASN A 108      10.663 -36.978  -6.539  1.00  4.520          H  
ATOM   1634 1HD2 ASN A 108       8.149 -39.629  -7.286  1.00  4.520          H  
ATOM   1635 2HD2 ASN A 108       9.850 -39.446  -7.553  1.00  4.520          H  
ATOM   1636  N   GLN A 109      11.792 -34.443  -8.632  1.00  2.560          N  
ATOM   1637  CA  GLN A 109      12.959 -33.580  -8.547  1.00  2.490          C  
ATOM   1638  C   GLN A 109      12.494 -32.113  -8.408  1.00  2.300          C  
ATOM   1639  O   GLN A 109      13.082 -31.318  -7.659  1.00  2.220          O  
ATOM   1640  CB  GLN A 109      13.897 -33.919  -9.704  1.00  3.510          C  
ATOM   1641  CG  GLN A 109      14.504 -35.337  -9.424  1.00  3.510          C  
ATOM   1642  CD  GLN A 109      15.410 -35.978 -10.463  1.00  3.510          C  
ATOM   1643  OE1 GLN A 109      16.405 -35.418 -10.925  1.00  3.510          O  
ATOM   1644  NE2 GLN A 109      15.048 -37.220 -10.805  1.00  3.510          N  
ATOM   1645  H   GLN A 109      11.576 -34.973  -9.487  1.00  3.070          H  
ATOM   1646  HA  GLN A 109      13.501 -33.826  -7.635  1.00  2.990          H  
ATOM   1647 1HB  GLN A 109      13.335 -33.958 -10.640  1.00  4.220          H  
ATOM   1648 2HB  GLN A 109      14.666 -33.173  -9.808  1.00  4.220          H  
ATOM   1649 1HG  GLN A 109      15.077 -35.259  -8.499  1.00  4.220          H  
ATOM   1650 2HG  GLN A 109      13.672 -36.023  -9.268  1.00  4.220          H  
ATOM   1651 1HE2 GLN A 109      15.581 -37.802 -11.474  1.00  4.220          H  
ATOM   1652 2HE2 GLN A 109      14.246 -37.639 -10.385  1.00  4.220          H  
ATOM   1653  N   ALA A 110      11.408 -31.760  -9.115  1.00  2.290          N  
ATOM   1654  CA  ALA A 110      10.834 -30.431  -8.980  1.00  2.160          C  
ATOM   1655  C   ALA A 110      10.336 -30.225  -7.541  1.00  2.040          C  
ATOM   1656  O   ALA A 110      10.559 -29.171  -6.952  1.00  1.950          O  
ATOM   1657  CB  ALA A 110       9.700 -30.243  -9.961  1.00  3.080          C  
ATOM   1658  H   ALA A 110      11.012 -32.424  -9.786  1.00  2.750          H  
ATOM   1659  HA  ALA A 110      11.612 -29.700  -9.190  1.00  2.590          H  
ATOM   1660 1HB  ALA A 110       9.298 -29.244  -9.872  1.00  3.690          H  
ATOM   1661 2HB  ALA A 110      10.072 -30.393 -10.949  1.00  3.690          H  
ATOM   1662 3HB  ALA A 110       8.918 -30.970  -9.758  1.00  3.690          H  
ATOM   1663  N   ILE A 111       9.732 -31.258  -6.948  1.00  2.080          N  
ATOM   1664  CA  ILE A 111       9.253 -31.174  -5.572  1.00  2.050          C  
ATOM   1665  C   ILE A 111      10.414 -30.955  -4.610  1.00  1.990          C  
ATOM   1666  O   ILE A 111      10.302 -30.154  -3.673  1.00  1.950          O  
ATOM   1667  CB  ILE A 111       8.422 -32.410  -5.166  1.00  2.880          C  
ATOM   1668  CG1 ILE A 111       7.076 -32.384  -5.961  1.00  2.880          C  
ATOM   1669  CG2 ILE A 111       8.184 -32.406  -3.635  1.00  2.880          C  
ATOM   1670  CD1 ILE A 111       6.268 -33.683  -5.915  1.00  2.880          C  
ATOM   1671  H   ILE A 111       9.534 -32.094  -7.505  1.00  2.500          H  
ATOM   1672  HA  ILE A 111       8.594 -30.320  -5.499  1.00  2.460          H  
ATOM   1673  HB  ILE A 111       8.951 -33.313  -5.446  1.00  3.460          H  
ATOM   1674 1HG1 ILE A 111       6.459 -31.579  -5.566  1.00  3.460          H  
ATOM   1675 2HG1 ILE A 111       7.295 -32.158  -6.997  1.00  3.460          H  
ATOM   1676 1HG2 ILE A 111       7.599 -33.272  -3.350  1.00  3.460          H  
ATOM   1677 2HG2 ILE A 111       9.132 -32.442  -3.101  1.00  3.460          H  
ATOM   1678 3HG2 ILE A 111       7.649 -31.497  -3.353  1.00  3.460          H  
ATOM   1679 1HD1 ILE A 111       5.361 -33.559  -6.504  1.00  3.460          H  
ATOM   1680 2HD1 ILE A 111       6.860 -34.496  -6.337  1.00  3.460          H  
ATOM   1681 3HD1 ILE A 111       5.998 -33.927  -4.895  1.00  3.460          H  
ATOM   1682  N   GLN A 112      11.528 -31.659  -4.803  1.00  2.020          N  
ATOM   1683  CA  GLN A 112      12.666 -31.481  -3.910  1.00  1.980          C  
ATOM   1684  C   GLN A 112      13.083 -30.007  -3.818  1.00  1.890          C  
ATOM   1685  O   GLN A 112      13.269 -29.502  -2.703  1.00  1.810          O  
ATOM   1686  CB  GLN A 112      13.854 -32.322  -4.395  1.00  2.790          C  
ATOM   1687  CG  GLN A 112      13.680 -33.830  -4.222  1.00  2.790          C  
ATOM   1688  CD  GLN A 112      14.784 -34.641  -4.904  1.00  2.790          C  
ATOM   1689  OE1 GLN A 112      15.512 -34.131  -5.763  1.00  2.790          O  
ATOM   1690  NE2 GLN A 112      14.903 -35.906  -4.525  1.00  2.790          N  
ATOM   1691  H   GLN A 112      11.549 -32.361  -5.550  1.00  2.420          H  
ATOM   1692  HA  GLN A 112      12.378 -31.818  -2.915  1.00  2.380          H  
ATOM   1693 1HB  GLN A 112      14.025 -32.125  -5.450  1.00  3.350          H  
ATOM   1694 2HB  GLN A 112      14.754 -32.020  -3.860  1.00  3.350          H  
ATOM   1695 1HG  GLN A 112      13.709 -34.054  -3.159  1.00  3.350          H  
ATOM   1696 2HG  GLN A 112      12.726 -34.132  -4.630  1.00  3.350          H  
ATOM   1697 1HE2 GLN A 112      15.606 -36.489  -4.935  1.00  3.350          H  
ATOM   1698 2HE2 GLN A 112      14.291 -36.283  -3.827  1.00  3.350          H  
ATOM   1699  N   VAL A 113      13.151 -29.283  -4.952  1.00  1.930          N  
ATOM   1700  CA  VAL A 113      13.497 -27.862  -4.804  1.00  1.880          C  
ATOM   1701  C   VAL A 113      12.370 -27.083  -4.167  1.00  1.820          C  
ATOM   1702  O   VAL A 113      12.621 -26.190  -3.357  1.00  1.760          O  
ATOM   1703  CB  VAL A 113      13.912 -27.147  -6.116  1.00  2.650          C  
ATOM   1704  CG1 VAL A 113      12.760 -26.952  -7.127  1.00  2.650          C  
ATOM   1705  CG2 VAL A 113      14.415 -25.773  -5.767  1.00  2.650          C  
ATOM   1706  H   VAL A 113      13.017 -29.760  -5.855  1.00  2.320          H  
ATOM   1707  HA  VAL A 113      14.362 -27.805  -4.144  1.00  2.260          H  
ATOM   1708  HB  VAL A 113      14.695 -27.726  -6.570  1.00  3.180          H  
ATOM   1709 1HG1 VAL A 113      13.126 -26.442  -8.008  1.00  3.180          H  
ATOM   1710 2HG1 VAL A 113      12.399 -27.905  -7.412  1.00  3.180          H  
ATOM   1711 3HG1 VAL A 113      11.958 -26.360  -6.709  1.00  3.180          H  
ATOM   1712 1HG2 VAL A 113      14.751 -25.262  -6.656  1.00  3.180          H  
ATOM   1713 2HG2 VAL A 113      13.622 -25.192  -5.321  1.00  3.180          H  
ATOM   1714 3HG2 VAL A 113      15.224 -25.864  -5.074  1.00  3.180          H  
ATOM   1715  N   MET A 114      11.117 -27.404  -4.496  1.00  1.860          N  
ATOM   1716  CA  MET A 114      10.028 -26.643  -3.914  1.00  1.860          C  
ATOM   1717  C   MET A 114      10.154 -26.675  -2.403  1.00  1.710          C  
ATOM   1718  O   MET A 114      10.121 -25.641  -1.739  1.00  1.630          O  
ATOM   1719  CB  MET A 114       8.682 -27.240  -4.324  1.00  2.600          C  
ATOM   1720  CG  MET A 114       8.352 -27.098  -5.798  1.00  2.600          C  
ATOM   1721  SD  MET A 114       6.849 -27.904  -6.259  1.00  2.600          S  
ATOM   1722  CE  MET A 114       7.032 -27.746  -8.018  1.00  2.600          C  
ATOM   1723  H   MET A 114      10.939 -28.138  -5.193  1.00  2.230          H  
ATOM   1724  HA  MET A 114      10.099 -25.617  -4.250  1.00  2.230          H  
ATOM   1725 1HB  MET A 114       8.662 -28.291  -4.076  1.00  3.120          H  
ATOM   1726 2HB  MET A 114       7.889 -26.760  -3.752  1.00  3.120          H  
ATOM   1727 1HG  MET A 114       8.264 -26.084  -6.071  1.00  3.120          H  
ATOM   1728 2HG  MET A 114       9.137 -27.489  -6.381  1.00  3.120          H  
ATOM   1729 1HE  MET A 114       6.182 -28.208  -8.517  1.00  3.120          H  
ATOM   1730 2HE  MET A 114       7.087 -26.692  -8.290  1.00  3.120          H  
ATOM   1731 3HE  MET A 114       7.945 -28.239  -8.326  1.00  3.120          H  
ATOM   1732  N   SER A 115      10.371 -27.861  -1.851  1.00  1.710          N  
ATOM   1733  CA  SER A 115      10.474 -28.002  -0.408  1.00  1.650          C  
ATOM   1734  C   SER A 115      11.645 -27.220   0.184  1.00  1.550          C  
ATOM   1735  O   SER A 115      11.475 -26.481   1.163  1.00  1.510          O  
ATOM   1736  CB  SER A 115      10.611 -29.467  -0.056  1.00  2.330          C  
ATOM   1737  OG  SER A 115      10.721 -29.644   1.331  1.00  2.330          O  
ATOM   1738  H   SER A 115      10.427 -28.689  -2.454  1.00  2.050          H  
ATOM   1739  HA  SER A 115       9.554 -27.621   0.034  1.00  1.980          H  
ATOM   1740 1HB  SER A 115       9.745 -30.011  -0.432  1.00  2.800          H  
ATOM   1741 2HB  SER A 115      11.493 -29.875  -0.554  1.00  2.800          H  
ATOM   1742  HG  SER A 115      10.805 -30.590   1.466  1.00  2.800          H  
ATOM   1743  N   GLN A 116      12.834 -27.363  -0.417  1.00  1.570          N  
ATOM   1744  CA  GLN A 116      14.051 -26.729   0.095  1.00  1.550          C  
ATOM   1745  C   GLN A 116      14.003 -25.202   0.066  1.00  1.460          C  
ATOM   1746  O   GLN A 116      14.416 -24.539   1.027  1.00  1.430          O  
ATOM   1747  CB  GLN A 116      15.231 -27.216  -0.742  1.00  2.180          C  
ATOM   1748  CG  GLN A 116      15.567 -28.683  -0.529  1.00  2.180          C  
ATOM   1749  CD  GLN A 116      16.572 -29.201  -1.527  1.00  2.180          C  
ATOM   1750  OE1 GLN A 116      16.697 -28.669  -2.628  1.00  2.180          O  
ATOM   1751  NE2 GLN A 116      17.291 -30.247  -1.153  1.00  2.180          N  
ATOM   1752  H   GLN A 116      12.895 -27.982  -1.235  1.00  1.880          H  
ATOM   1753  HA  GLN A 116      14.185 -27.045   1.128  1.00  1.860          H  
ATOM   1754 1HB  GLN A 116      15.002 -27.068  -1.801  1.00  2.610          H  
ATOM   1755 2HB  GLN A 116      16.109 -26.631  -0.509  1.00  2.610          H  
ATOM   1756 1HG  GLN A 116      15.992 -28.797   0.467  1.00  2.610          H  
ATOM   1757 2HG  GLN A 116      14.661 -29.277  -0.613  1.00  2.610          H  
ATOM   1758 1HE2 GLN A 116      17.970 -30.640  -1.778  1.00  2.610          H  
ATOM   1759 2HE2 GLN A 116      17.151 -30.657  -0.252  1.00  2.610          H  
ATOM   1760  N   VAL A 117      13.483 -24.659  -1.026  1.00  1.490          N  
ATOM   1761  CA  VAL A 117      13.375 -23.228  -1.209  1.00  1.500          C  
ATOM   1762  C   VAL A 117      12.297 -22.612  -0.336  1.00  1.460          C  
ATOM   1763  O   VAL A 117      12.533 -21.571   0.297  1.00  1.430          O  
ATOM   1764  CB  VAL A 117      13.187 -22.915  -2.694  1.00  2.100          C  
ATOM   1765  CG1 VAL A 117      12.872 -21.518  -2.872  1.00  2.100          C  
ATOM   1766  CG2 VAL A 117      14.487 -23.211  -3.420  1.00  2.100          C  
ATOM   1767  H   VAL A 117      13.157 -25.281  -1.773  1.00  1.790          H  
ATOM   1768  HA  VAL A 117      14.323 -22.785  -0.914  1.00  1.800          H  
ATOM   1769  HB  VAL A 117      12.373 -23.523  -3.099  1.00  2.520          H  
ATOM   1770 1HG1 VAL A 117      12.757 -21.308  -3.871  1.00  2.520          H  
ATOM   1771 2HG1 VAL A 117      11.968 -21.311  -2.372  1.00  2.520          H  
ATOM   1772 3HG1 VAL A 117      13.640 -20.916  -2.489  1.00  2.520          H  
ATOM   1773 1HG2 VAL A 117      14.376 -22.993  -4.474  1.00  2.520          H  
ATOM   1774 2HG2 VAL A 117      15.277 -22.597  -3.013  1.00  2.520          H  
ATOM   1775 3HG2 VAL A 117      14.740 -24.263  -3.284  1.00  2.520          H  
ATOM   1776  N   LEU A 118      11.112 -23.226  -0.299  1.00  1.510          N  
ATOM   1777  CA  LEU A 118      10.050 -22.687   0.519  1.00  1.590          C  
ATOM   1778  C   LEU A 118      10.506 -22.680   1.973  1.00  1.510          C  
ATOM   1779  O   LEU A 118      10.441 -21.645   2.643  1.00  1.510          O  
ATOM   1780  CB  LEU A 118       8.801 -23.582   0.376  1.00  2.190          C  
ATOM   1781  CG  LEU A 118       8.058 -23.576  -1.009  1.00  2.190          C  
ATOM   1782  CD1 LEU A 118       7.069 -24.728  -1.056  1.00  2.190          C  
ATOM   1783  CD2 LEU A 118       7.340 -22.297  -1.192  1.00  2.190          C  
ATOM   1784  H   LEU A 118      10.936 -24.075  -0.844  1.00  1.810          H  
ATOM   1785  HA  LEU A 118       9.839 -21.667   0.215  1.00  1.910          H  
ATOM   1786 1HB  LEU A 118       9.103 -24.613   0.576  1.00  2.630          H  
ATOM   1787 2HB  LEU A 118       8.082 -23.281   1.140  1.00  2.630          H  
ATOM   1788  HG  LEU A 118       8.773 -23.695  -1.803  1.00  2.630          H  
ATOM   1789 1HD1 LEU A 118       6.566 -24.734  -2.014  1.00  2.630          H  
ATOM   1790 2HD1 LEU A 118       7.605 -25.667  -0.928  1.00  2.630          H  
ATOM   1791 3HD1 LEU A 118       6.338 -24.615  -0.260  1.00  2.630          H  
ATOM   1792 1HD2 LEU A 118       6.829 -22.278  -2.138  1.00  2.630          H  
ATOM   1793 2HD2 LEU A 118       6.636 -22.172  -0.401  1.00  2.630          H  
ATOM   1794 3HD2 LEU A 118       8.031 -21.522  -1.160  1.00  2.630          H  
ATOM   1795  N   ALA A 119      11.113 -23.800   2.418  1.00  1.540          N  
ATOM   1796  CA  ALA A 119      11.588 -23.900   3.791  1.00  1.660          C  
ATOM   1797  C   ALA A 119      12.630 -22.840   4.107  1.00  1.580          C  
ATOM   1798  O   ALA A 119      12.588 -22.208   5.172  1.00  1.660          O  
ATOM   1799  CB  ALA A 119      12.195 -25.265   4.023  1.00  2.280          C  
ATOM   1800  H   ALA A 119      11.165 -24.629   1.826  1.00  1.850          H  
ATOM   1801  HA  ALA A 119      10.747 -23.795   4.449  1.00  1.990          H  
ATOM   1802 1HB  ALA A 119      12.521 -25.345   5.057  1.00  2.730          H  
ATOM   1803 2HB  ALA A 119      11.449 -26.031   3.815  1.00  2.730          H  
ATOM   1804 3HB  ALA A 119      13.048 -25.400   3.357  1.00  2.730          H  
ATOM   1805  N   ALA A 120      13.551 -22.573   3.189  1.00  1.480          N  
ATOM   1806  CA  ALA A 120      14.582 -21.605   3.490  1.00  1.510          C  
ATOM   1807  C   ALA A 120      14.045 -20.232   3.852  1.00  1.440          C  
ATOM   1808  O   ALA A 120      14.519 -19.647   4.823  1.00  1.560          O  
ATOM   1809  CB  ALA A 120      15.521 -21.488   2.326  1.00  2.100          C  
ATOM   1810  H   ALA A 120      13.607 -23.118   2.319  1.00  1.780          H  
ATOM   1811  HA  ALA A 120      15.137 -21.976   4.353  1.00  1.810          H  
ATOM   1812 1HB  ALA A 120      16.316 -20.794   2.549  1.00  2.520          H  
ATOM   1813 2HB  ALA A 120      15.932 -22.471   2.127  1.00  2.520          H  
ATOM   1814 3HB  ALA A 120      14.964 -21.140   1.464  1.00  2.520          H  
ATOM   1815  N   LEU A 121      13.010 -19.717   3.159  1.00  1.360          N  
ATOM   1816  CA  LEU A 121      12.624 -18.368   3.603  1.00  1.410          C  
ATOM   1817  C   LEU A 121      11.637 -18.399   4.754  1.00  1.600          C  
ATOM   1818  O   LEU A 121      11.636 -17.494   5.585  1.00  1.820          O  
ATOM   1819  CB  LEU A 121      12.009 -17.472   2.518  1.00  1.950          C  
ATOM   1820  CG  LEU A 121      12.849 -17.156   1.286  1.00  1.950          C  
ATOM   1821  CD1 LEU A 121      12.121 -16.116   0.444  1.00  1.950          C  
ATOM   1822  CD2 LEU A 121      14.170 -16.704   1.623  1.00  1.950          C  
ATOM   1823  H   LEU A 121      12.604 -20.224   2.360  1.00  1.630          H  
ATOM   1824  HA  LEU A 121      13.505 -17.862   3.981  1.00  1.690          H  
ATOM   1825 1HB  LEU A 121      11.103 -17.949   2.183  1.00  2.340          H  
ATOM   1826 2HB  LEU A 121      11.736 -16.518   2.984  1.00  2.340          H  
ATOM   1827  HG  LEU A 121      12.939 -18.041   0.717  1.00  2.340          H  
ATOM   1828 1HD1 LEU A 121      12.708 -15.933  -0.448  1.00  2.340          H  
ATOM   1829 2HD1 LEU A 121      11.153 -16.430   0.161  1.00  2.340          H  
ATOM   1830 3HD1 LEU A 121      12.028 -15.196   1.020  1.00  2.340          H  
ATOM   1831 1HD2 LEU A 121      14.723 -16.490   0.715  1.00  2.340          H  
ATOM   1832 2HD2 LEU A 121      14.081 -15.818   2.211  1.00  2.340          H  
ATOM   1833 3HD2 LEU A 121      14.700 -17.467   2.182  1.00  2.340          H  
ATOM   1834  N   ILE A 122      10.785 -19.419   4.849  1.00  1.610          N  
ATOM   1835  CA  ILE A 122       9.836 -19.368   5.952  1.00  1.850          C  
ATOM   1836  C   ILE A 122      10.570 -19.546   7.299  1.00  2.040          C  
ATOM   1837  O   ILE A 122      10.130 -19.017   8.319  1.00  2.270          O  
ATOM   1838  CB  ILE A 122       8.679 -20.399   5.782  1.00  2.490          C  
ATOM   1839  CG1 ILE A 122       9.222 -21.824   5.858  1.00  2.490          C  
ATOM   1840  CG2 ILE A 122       7.953 -20.155   4.432  1.00  2.490          C  
ATOM   1841  CD1 ILE A 122       8.199 -22.943   5.845  1.00  2.490          C  
ATOM   1842  H   ILE A 122      10.789 -20.186   4.163  1.00  1.930          H  
ATOM   1843  HA  ILE A 122       9.380 -18.380   5.963  1.00  2.220          H  
ATOM   1844  HB  ILE A 122       7.970 -20.272   6.597  1.00  2.990          H  
ATOM   1845 1HG1 ILE A 122       9.890 -21.943   5.049  1.00  2.990          H  
ATOM   1846 2HG1 ILE A 122       9.765 -21.941   6.774  1.00  2.990          H  
ATOM   1847 1HG2 ILE A 122       7.127 -20.844   4.306  1.00  2.990          H  
ATOM   1848 2HG2 ILE A 122       7.572 -19.173   4.412  1.00  2.990          H  
ATOM   1849 3HG2 ILE A 122       8.644 -20.283   3.608  1.00  2.990          H  
ATOM   1850 1HD1 ILE A 122       8.717 -23.900   5.917  1.00  2.990          H  
ATOM   1851 2HD1 ILE A 122       7.534 -22.830   6.700  1.00  2.990          H  
ATOM   1852 3HD1 ILE A 122       7.621 -22.926   4.928  1.00  2.990          H  
ATOM   1853  N   ASN A 123      11.705 -20.268   7.290  1.00  2.060          N  
ATOM   1854  CA  ASN A 123      12.466 -20.510   8.510  1.00  2.390          C  
ATOM   1855  C   ASN A 123      13.691 -19.614   8.802  1.00  2.240          C  
ATOM   1856  O   ASN A 123      13.976 -19.357   9.977  1.00  2.420          O  
ATOM   1857  CB  ASN A 123      12.925 -21.953   8.511  1.00  3.210          C  
ATOM   1858  CG  ASN A 123      11.789 -22.940   8.603  1.00  3.210          C  
ATOM   1859  OD1 ASN A 123      10.755 -22.699   9.240  1.00  3.210          O  
ATOM   1860  ND2 ASN A 123      11.964 -24.065   7.963  1.00  3.210          N  
ATOM   1861  H   ASN A 123      11.996 -20.728   6.424  1.00  2.470          H  
ATOM   1862  HA  ASN A 123      11.780 -20.372   9.346  1.00  2.870          H  
ATOM   1863 1HB  ASN A 123      13.489 -22.148   7.598  1.00  3.860          H  
ATOM   1864 2HB  ASN A 123      13.602 -22.112   9.349  1.00  3.860          H  
ATOM   1865 1HD2 ASN A 123      11.252 -24.767   7.983  1.00  3.860          H  
ATOM   1866 2HD2 ASN A 123      12.812 -24.226   7.457  1.00  3.860          H  
ATOM   1867  N   ASN A 124      14.442 -19.150   7.791  1.00  2.020          N  
ATOM   1868  CA  ASN A 124      15.705 -18.457   8.076  1.00  2.130          C  
ATOM   1869  C   ASN A 124      15.887 -17.050   7.480  1.00  1.950          C  
ATOM   1870  O   ASN A 124      15.924 -16.868   6.264  1.00  2.700          O  
ATOM   1871  CB  ASN A 124      16.835 -19.341   7.624  1.00  2.940          C  
ATOM   1872  CG  ASN A 124      16.917 -20.638   8.341  1.00  2.940          C  
ATOM   1873  OD1 ASN A 124      17.304 -20.700   9.514  1.00  2.940          O  
ATOM   1874  ND2 ASN A 124      16.563 -21.696   7.658  1.00  2.940          N  
ATOM   1875  H   ASN A 124      14.209 -19.326   6.811  1.00  2.420          H  
ATOM   1876  HA  ASN A 124      15.782 -18.340   9.156  1.00  2.560          H  
ATOM   1877 1HB  ASN A 124      16.725 -19.535   6.557  1.00  3.530          H  
ATOM   1878 2HB  ASN A 124      17.753 -18.818   7.787  1.00  3.530          H  
ATOM   1879 1HD2 ASN A 124      16.597 -22.601   8.082  1.00  3.530          H  
ATOM   1880 2HD2 ASN A 124      16.251 -21.596   6.712  1.00  3.530          H  
ATOM   1881  N   ARG A 125      16.000 -16.047   8.355  1.00  1.820          N  
ATOM   1882  CA  ARG A 125      16.179 -14.648   7.948  1.00  2.370          C  
ATOM   1883  C   ARG A 125      17.659 -14.280   7.782  1.00  3.060          C  
ATOM   1884  O   ARG A 125      18.530 -14.951   8.339  1.00  3.510          O  
ATOM   1885  CB  ARG A 125      15.585 -13.690   8.974  1.00  3.100          C  
ATOM   1886  CG  ARG A 125      14.083 -13.745   9.185  1.00  3.100          C  
ATOM   1887  CD  ARG A 125      13.677 -12.690  10.155  1.00  3.100          C  
ATOM   1888  NE  ARG A 125      12.264 -12.705  10.452  1.00  3.100          N  
ATOM   1889  CZ  ARG A 125      11.627 -11.776  11.199  1.00  3.100          C  
ATOM   1890  NH1 ARG A 125      12.295 -10.753  11.705  1.00  3.100          N  
ATOM   1891  NH2 ARG A 125      10.327 -11.893  11.417  1.00  3.100          N  
ATOM   1892  H   ARG A 125      15.972 -16.281   9.341  1.00  2.180          H  
ATOM   1893  HA  ARG A 125      15.668 -14.503   7.000  1.00  2.840          H  
ATOM   1894 1HB  ARG A 125      16.058 -13.867   9.943  1.00  3.720          H  
ATOM   1895 2HB  ARG A 125      15.826 -12.668   8.687  1.00  3.720          H  
ATOM   1896 1HG  ARG A 125      13.564 -13.570   8.236  1.00  3.720          H  
ATOM   1897 2HG  ARG A 125      13.798 -14.719   9.583  1.00  3.720          H  
ATOM   1898 1HD  ARG A 125      14.220 -12.844  11.085  1.00  3.720          H  
ATOM   1899 2HD  ARG A 125      13.932 -11.714   9.738  1.00  3.720          H  
ATOM   1900  HE  ARG A 125      11.715 -13.471  10.081  1.00  3.720          H  
ATOM   1901 1HH1 ARG A 125      13.288 -10.658  11.541  1.00  3.720          H  
ATOM   1902 2HH1 ARG A 125      11.816 -10.054  12.259  1.00  3.720          H  
ATOM   1903 1HH2 ARG A 125       9.816 -12.675  11.030  1.00  3.720          H  
ATOM   1904 2HH2 ARG A 125       9.840 -11.202  11.970  1.00  3.720          H  
ATOM   1905  N   GLN A 126      17.954 -13.212   7.024  1.00  3.740          N  
ATOM   1906  CA  GLN A 126      19.328 -12.671   6.965  1.00  3.890          C  
ATOM   1907  C   GLN A 126      19.300 -11.146   7.184  1.00  3.890          C  
ATOM   1908  O   GLN A 126      20.183 -10.423   6.733  1.00  3.890          O  
ATOM   1909  CB  GLN A 126      20.043 -13.057   5.642  1.00  5.390          C  
ATOM   1910  CG  GLN A 126      19.488 -12.465   4.343  1.00  5.390          C  
ATOM   1911  CD  GLN A 126      20.079 -11.161   3.912  1.00  5.390          C  
ATOM   1912  OE1 GLN A 126      21.321 -11.003   3.837  1.00  5.390          O  
ATOM   1913  NE2 GLN A 126      19.177 -10.218   3.632  1.00  5.390          N  
ATOM   1914  H   GLN A 126      17.205 -12.739   6.540  1.00  4.490          H  
ATOM   1915  HA  GLN A 126      19.906 -13.099   7.780  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126      21.072 -12.764   5.709  1.00  6.460          H  
ATOM   1917 2HB  GLN A 126      20.031 -14.142   5.535  1.00  6.460          H  
ATOM   1918 1HG  GLN A 126      19.626 -13.179   3.540  1.00  6.460          H  
ATOM   1919 2HG  GLN A 126      18.448 -12.262   4.510  1.00  6.460          H  
ATOM   1920 1HE2 GLN A 126      19.432  -9.263   3.376  1.00  6.460          H  
ATOM   1921 2HE2 GLN A 126      18.209 -10.430   3.719  1.00  6.460          H  
ATOM   1922  N   LEU A 127      18.247 -10.660   7.840  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      18.041  -9.226   8.070  1.00  3.890          C  
ATOM   1924  C   LEU A 127      18.073  -8.883   9.548  1.00  3.890          C  
ATOM   1925  O   LEU A 127      17.639  -9.688  10.370  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      16.647  -8.785   7.557  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      16.395  -8.670   6.020  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      16.045 -10.050   5.416  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127      15.241  -7.655   5.791  1.00  5.450          C  
ATOM   1930  H   LEU A 127      17.580 -11.315   8.214  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      18.825  -8.662   7.563  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      15.913  -9.482   7.950  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      16.432  -7.816   7.999  1.00  6.540          H  
ATOM   1934  HG  LEU A 127      17.298  -8.314   5.527  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127      15.871  -9.942   4.349  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127      16.852 -10.741   5.567  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      15.157 -10.428   5.890  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127      15.053  -7.547   4.722  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      14.331  -8.002   6.281  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127      15.519  -6.689   6.201  1.00  6.540          H  
ATOM   1941  N   ALA A 128      18.530  -7.672   9.884  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      18.479  -7.196  11.263  1.00  3.890          C  
ATOM   1943  C   ALA A 128      17.010  -7.012  11.654  1.00  3.890          C  
ATOM   1944  O   ALA A 128      16.143  -6.833  10.794  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      19.267  -5.909  11.449  1.00  5.450          C  
ATOM   1946  H   ALA A 128      18.903  -7.048   9.162  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      18.919  -7.954  11.910  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      19.210  -5.597  12.493  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      20.291  -6.054  11.186  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      18.878  -5.143  10.836  1.00  6.540          H  
ATOM   1951  N   ASP A 129      16.725  -7.039  12.950  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      15.372  -6.905  13.485  1.00  3.890          C  
ATOM   1953  C   ASP A 129      14.534  -5.750  12.950  1.00  3.890          C  
ATOM   1954  O   ASP A 129      13.368  -5.956  12.642  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      15.480  -6.766  15.003  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      14.168  -6.657  15.757  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      13.441  -7.605  15.845  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      13.918  -5.579  16.272  1.00  5.450          O  
ATOM   1959  H   ASP A 129      17.473  -7.229  13.617  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      14.837  -7.827  13.260  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      16.045  -7.618  15.401  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      16.046  -5.891  15.214  1.00  6.540          H  
ATOM   1963  N   ILE A 130      15.094  -4.553  12.795  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      14.256  -3.451  12.322  1.00  3.890          C  
ATOM   1965  C   ILE A 130      13.976  -3.613  10.810  1.00  3.890          C  
ATOM   1966  O   ILE A 130      12.819  -3.523  10.411  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      14.806  -2.063  12.741  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      14.905  -1.955  14.305  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      13.926  -0.967  12.139  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      13.645  -2.148  15.103  1.00  5.450          C  
ATOM   1971  H   ILE A 130      16.068  -4.425  13.021  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      13.287  -3.543  12.798  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      15.799  -1.926  12.412  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      15.601  -2.706  14.640  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      15.307  -0.970  14.548  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      14.314   0.007  12.430  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130      13.929  -1.040  11.052  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      12.905  -1.072  12.498  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      13.877  -2.046  16.170  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      12.909  -1.404  14.828  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      13.244  -3.143  14.933  1.00  6.540          H  
ATOM   1982  N   PRO A 131      14.996  -3.833   9.934  1.00  3.890          N  
ATOM   1983  CA  PRO A 131      14.853  -4.184   8.525  1.00  3.890          C  
ATOM   1984  C   PRO A 131      13.887  -5.332   8.336  1.00  3.890          C  
ATOM   1985  O   PRO A 131      13.161  -5.350   7.341  1.00  3.890          O  
ATOM   1986  CB  PRO A 131      16.275  -4.536   8.148  1.00  5.830          C  
ATOM   1987  CG  PRO A 131      17.072  -3.672   8.995  1.00  5.830          C  
ATOM   1988  CD  PRO A 131      16.382  -3.593  10.295  1.00  5.830          C  
ATOM   1989  HA  PRO A 131      14.512  -3.299   7.971  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131      16.471  -5.589   8.356  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131      16.445  -4.375   7.107  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131      18.035  -4.100   9.103  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131      17.200  -2.700   8.509  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131      16.782  -4.325  10.952  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      16.554  -2.590  10.622  1.00  7.000          H  
ATOM   1996  N   GLY A 132      13.808  -6.242   9.322  1.00  3.890          N  
ATOM   1997  CA  GLY A 132      12.887  -7.372   9.349  1.00  3.890          C  
ATOM   1998  C   GLY A 132      11.431  -6.961   9.025  1.00  3.890          C  
ATOM   1999  O   GLY A 132      10.618  -7.797   8.631  1.00  3.890          O  
ATOM   2000  H   GLY A 132      14.515  -6.233  10.068  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132      13.227  -8.129   8.647  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132      12.922  -7.820  10.340  1.00  4.670          H  
ATOM   2003  N   ALA A 133      11.134  -5.653   9.085  1.00  3.890          N  
ATOM   2004  CA  ALA A 133       9.845  -5.051   8.768  1.00  3.890          C  
ATOM   2005  C   ALA A 133       9.441  -5.365   7.338  1.00  3.890          C  
ATOM   2006  O   ALA A 133       8.270  -5.231   6.982  1.00  3.890          O  
ATOM   2007  CB  ALA A 133       9.936  -3.542   8.908  1.00  5.450          C  
ATOM   2008  H   ALA A 133      11.860  -5.017   9.432  1.00  4.670          H  
ATOM   2009  HA  ALA A 133       9.093  -5.461   9.442  1.00  4.670          H  
ATOM   2010 1HB  ALA A 133       8.990  -3.097   8.664  1.00  6.540          H  
ATOM   2011 2HB  ALA A 133      10.224  -3.267   9.909  1.00  6.540          H  
ATOM   2012 3HB  ALA A 133      10.689  -3.178   8.222  1.00  6.540          H  
ATOM   2013  N   TYR A 134      10.456  -5.659   6.508  1.00  3.890          N  
ATOM   2014  CA  TYR A 134      10.360  -5.965   5.092  1.00  3.890          C  
ATOM   2015  C   TYR A 134      10.856  -7.381   4.721  1.00  3.890          C  
ATOM   2016  O   TYR A 134      11.182  -7.607   3.544  1.00  3.890          O  
ATOM   2017  CB  TYR A 134      11.215  -4.963   4.321  1.00  5.450          C  
ATOM   2018  CG  TYR A 134      10.856  -3.536   4.576  1.00  5.450          C  
ATOM   2019  CD1 TYR A 134      11.578  -2.814   5.510  1.00  5.450          C  
ATOM   2020  CD2 TYR A 134       9.836  -2.941   3.892  1.00  5.450          C  
ATOM   2021  CE1 TYR A 134      11.265  -1.503   5.757  1.00  5.450          C  
ATOM   2022  CE2 TYR A 134       9.526  -1.624   4.140  1.00  5.450          C  
ATOM   2023  CZ  TYR A 134      10.229  -0.911   5.062  1.00  5.450          C  
ATOM   2024  OH  TYR A 134       9.911   0.404   5.294  1.00  5.450          O  
ATOM   2025  H   TYR A 134      11.391  -5.686   6.919  1.00  4.670          H  
ATOM   2026  HA  TYR A 134       9.319  -5.885   4.790  1.00  4.670          H  
ATOM   2027 1HB  TYR A 134      12.265  -5.105   4.589  1.00  6.540          H  
ATOM   2028 2HB  TYR A 134      11.119  -5.150   3.252  1.00  6.540          H  
ATOM   2029  HD1 TYR A 134      12.395  -3.289   6.054  1.00  6.540          H  
ATOM   2030  HD2 TYR A 134       9.277  -3.509   3.156  1.00  6.540          H  
ATOM   2031  HE1 TYR A 134      11.832  -0.936   6.494  1.00  6.540          H  
ATOM   2032  HE2 TYR A 134       8.725  -1.145   3.599  1.00  6.540          H  
ATOM   2033  HH  TYR A 134      10.483   0.758   5.978  1.00  6.540          H  
ATOM   2034  N   THR A 135      10.936  -8.320   5.685  1.00  3.890          N  
ATOM   2035  CA  THR A 135      11.461  -9.657   5.371  1.00  3.890          C  
ATOM   2036  C   THR A 135      10.424 -10.490   4.677  1.00  3.890          C  
ATOM   2037  O   THR A 135       9.336 -10.013   4.371  1.00  3.890          O  
ATOM   2038  CB  THR A 135      11.932 -10.457   6.600  1.00  5.450          C  
ATOM   2039  OG1 THR A 135      12.667 -11.619   6.138  1.00  5.450          O  
ATOM   2040  CG2 THR A 135      10.724 -10.925   7.451  1.00  5.450          C  
ATOM   2041  H   THR A 135      10.654  -8.093   6.644  1.00  4.670          H  
ATOM   2042  HA  THR A 135      12.315  -9.545   4.704  1.00  4.670          H  
ATOM   2043  HB  THR A 135      12.580  -9.839   7.206  1.00  6.540          H  
ATOM   2044  HG1 THR A 135      13.526 -11.335   5.812  1.00  6.540          H  
ATOM   2045 1HG2 THR A 135      11.087 -11.482   8.293  1.00  6.540          H  
ATOM   2046 2HG2 THR A 135      10.169 -10.065   7.800  1.00  6.540          H  
ATOM   2047 3HG2 THR A 135      10.050 -11.563   6.888  1.00  6.540          H  
ATOM   2048  N   GLN A 136      10.762 -11.731   4.364  1.00  3.890          N  
ATOM   2049  CA  GLN A 136       9.814 -12.497   3.587  1.00  3.890          C  
ATOM   2050  C   GLN A 136       9.547 -13.902   4.087  1.00  3.890          C  
ATOM   2051  O   GLN A 136      10.451 -14.625   4.491  1.00  3.890          O  
ATOM   2052  CB  GLN A 136      10.291 -12.612   2.127  1.00  5.450          C  
ATOM   2053  CG  GLN A 136      10.620 -11.276   1.418  1.00  5.450          C  
ATOM   2054  CD  GLN A 136      12.057 -10.835   1.436  1.00  5.450          C  
ATOM   2055  OE1 GLN A 136      12.917 -11.590   1.009  1.00  5.450          O  
ATOM   2056  NE2 GLN A 136      12.355  -9.634   1.920  1.00  5.450          N  
ATOM   2057  H   GLN A 136      11.645 -12.103   4.697  1.00  4.670          H  
ATOM   2058  HA  GLN A 136       8.854 -11.982   3.604  1.00  4.670          H  
ATOM   2059 1HB  GLN A 136      11.182 -13.232   2.096  1.00  6.540          H  
ATOM   2060 2HB  GLN A 136       9.524 -13.122   1.543  1.00  6.540          H  
ATOM   2061 1HG  GLN A 136      10.281 -11.382   0.412  1.00  6.540          H  
ATOM   2062 2HG  GLN A 136      10.122 -10.473   1.896  1.00  6.540          H  
ATOM   2063 1HE2 GLN A 136      13.301  -9.328   1.939  1.00  6.540          H  
ATOM   2064 2HE2 GLN A 136      11.646  -8.986   2.279  1.00  6.540          H  
ATOM   2065  N   VAL A 137       8.286 -14.298   3.945  1.00  3.890          N  
ATOM   2066  CA  VAL A 137       7.814 -15.659   4.189  1.00  3.890          C  
ATOM   2067  C   VAL A 137       7.350 -16.217   2.830  1.00  3.890          C  
ATOM   2068  O   VAL A 137       6.647 -15.535   2.080  1.00  3.890          O  
ATOM   2069  CB  VAL A 137       6.698 -15.643   5.263  1.00  5.450          C  
ATOM   2070  CG1 VAL A 137       6.139 -17.027   5.514  1.00  5.450          C  
ATOM   2071  CG2 VAL A 137       7.274 -15.070   6.543  1.00  5.450          C  
ATOM   2072  H   VAL A 137       7.608 -13.571   3.678  1.00  4.670          H  
ATOM   2073  HA  VAL A 137       8.644 -16.265   4.561  1.00  4.670          H  
ATOM   2074  HB  VAL A 137       5.903 -15.027   4.937  1.00  6.540          H  
ATOM   2075 1HG1 VAL A 137       5.356 -16.968   6.270  1.00  6.540          H  
ATOM   2076 2HG1 VAL A 137       5.718 -17.441   4.600  1.00  6.540          H  
ATOM   2077 3HG1 VAL A 137       6.931 -17.665   5.880  1.00  6.540          H  
ATOM   2078 1HG2 VAL A 137       6.500 -15.029   7.305  1.00  6.540          H  
ATOM   2079 2HG2 VAL A 137       8.095 -15.704   6.884  1.00  6.540          H  
ATOM   2080 3HG2 VAL A 137       7.648 -14.064   6.360  1.00  6.540          H  
ATOM   2081  N   MET A 138       7.850 -17.390   2.433  1.00  3.890          N  
ATOM   2082  CA  MET A 138       7.532 -17.943   1.110  1.00  3.890          C  
ATOM   2083  C   MET A 138       6.510 -19.095   1.001  1.00  3.890          C  
ATOM   2084  O   MET A 138       6.936 -20.243   1.065  1.00  3.890          O  
ATOM   2085  CB  MET A 138       8.779 -18.481   0.445  1.00  5.450          C  
ATOM   2086  CG  MET A 138       8.537 -18.779  -1.012  1.00  5.450          C  
ATOM   2087  SD  MET A 138       9.873 -19.589  -1.927  1.00  5.450          S  
ATOM   2088  CE  MET A 138      11.231 -18.521  -1.839  1.00  5.450          C  
ATOM   2089  H   MET A 138       8.433 -17.917   3.069  1.00  4.670          H  
ATOM   2090  HA  MET A 138       7.169 -17.123   0.498  1.00  4.670          H  
ATOM   2091 1HB  MET A 138       9.534 -17.757   0.510  1.00  6.540          H  
ATOM   2092 2HB  MET A 138       9.131 -19.385   0.956  1.00  6.540          H  
ATOM   2093 1HG  MET A 138       7.617 -19.326  -1.181  1.00  6.540          H  
ATOM   2094 2HG  MET A 138       8.400 -17.813  -1.434  1.00  6.540          H  
ATOM   2095 1HE  MET A 138      12.057 -18.920  -2.401  1.00  6.540          H  
ATOM   2096 2HE  MET A 138      10.980 -17.546  -2.221  1.00  6.540          H  
ATOM   2097 3HE  MET A 138      11.505 -18.453  -0.834  1.00  6.540          H  
ATOM   2098  N   PRO A 139       5.192 -18.896   0.969  1.00  3.780          N  
ATOM   2099  CA  PRO A 139       4.236 -19.949   0.665  1.00  3.710          C  
ATOM   2100  C   PRO A 139       4.265 -20.172  -0.866  1.00  3.470          C  
ATOM   2101  O   PRO A 139       4.567 -19.211  -1.585  1.00  3.400          O  
ATOM   2102  CB  PRO A 139       2.919 -19.353   1.154  1.00  5.560          C  
ATOM   2103  CG  PRO A 139       3.117 -17.853   0.984  1.00  5.560          C  
ATOM   2104  CD  PRO A 139       4.594 -17.617   1.307  1.00  5.560          C  
ATOM   2105  HA  PRO A 139       4.514 -20.850   1.232  1.00  4.450          H  
ATOM   2106 1HB  PRO A 139       2.094 -19.749   0.549  1.00  6.680          H  
ATOM   2107 2HB  PRO A 139       2.727 -19.648   2.196  1.00  6.680          H  
ATOM   2108 1HG  PRO A 139       2.883 -17.541  -0.050  1.00  6.680          H  
ATOM   2109 2HG  PRO A 139       2.440 -17.292   1.648  1.00  6.680          H  
ATOM   2110 1HD  PRO A 139       4.980 -16.828   0.676  1.00  6.680          H  
ATOM   2111 2HD  PRO A 139       4.726 -17.396   2.370  1.00  6.680          H  
ATOM   2112  N   PRO A 140       3.945 -21.370  -1.390  1.00  3.770          N  
ATOM   2113  CA  PRO A 140       3.768 -21.666  -2.811  1.00  3.810          C  
ATOM   2114  C   PRO A 140       2.418 -21.117  -3.232  1.00  3.540          C  
ATOM   2115  O   PRO A 140       1.522 -21.121  -2.390  1.00  3.860          O  
ATOM   2116  CB  PRO A 140       3.786 -23.191  -2.833  1.00  5.710          C  
ATOM   2117  CG  PRO A 140       3.207 -23.588  -1.475  1.00  5.710          C  
ATOM   2118  CD  PRO A 140       3.669 -22.510  -0.498  1.00  5.710          C  
ATOM   2119  HA  PRO A 140       4.594 -21.237  -3.395  1.00  4.570          H  
ATOM   2120 1HB  PRO A 140       3.175 -23.551  -3.672  1.00  6.860          H  
ATOM   2121 2HB  PRO A 140       4.800 -23.554  -3.002  1.00  6.860          H  
ATOM   2122 1HG  PRO A 140       2.108 -23.646  -1.537  1.00  6.860          H  
ATOM   2123 2HG  PRO A 140       3.562 -24.590  -1.193  1.00  6.860          H  
ATOM   2124 1HD  PRO A 140       2.843 -22.263   0.182  1.00  6.860          H  
ATOM   2125 2HD  PRO A 140       4.560 -22.836   0.040  1.00  6.860          H  
ATOM   2126  N   LYS A 141       2.203 -20.760  -4.513  1.00  3.320          N  
ATOM   2127  CA  LYS A 141       0.840 -20.327  -4.919  1.00  3.340          C  
ATOM   2128  C   LYS A 141       0.396 -20.520  -6.393  1.00  3.150          C  
ATOM   2129  O   LYS A 141      -0.507 -21.313  -6.667  1.00  3.700          O  
ATOM   2130  CB  LYS A 141       0.580 -18.828  -4.598  1.00  4.670          C  
ATOM   2131  CG  LYS A 141       0.571 -18.365  -3.108  1.00  4.670          C  
ATOM   2132  CD  LYS A 141      -0.568 -18.992  -2.242  1.00  4.670          C  
ATOM   2133  CE  LYS A 141      -0.508 -18.454  -0.808  1.00  4.670          C  
ATOM   2134  NZ  LYS A 141      -1.245 -19.319   0.175  1.00  4.670          N  
ATOM   2135  H   LYS A 141       2.974 -20.805  -5.194  1.00  3.980          H  
ATOM   2136  HA  LYS A 141       0.142 -20.916  -4.326  1.00  4.010          H  
ATOM   2137 1HB  LYS A 141       1.340 -18.226  -5.096  1.00  5.600          H  
ATOM   2138 2HB  LYS A 141      -0.382 -18.538  -5.024  1.00  5.600          H  
ATOM   2139 1HG  LYS A 141       1.541 -18.534  -2.634  1.00  5.600          H  
ATOM   2140 2HG  LYS A 141       0.387 -17.307  -3.115  1.00  5.600          H  
ATOM   2141 1HD  LYS A 141      -1.520 -18.688  -2.675  1.00  5.600          H  
ATOM   2142 2HD  LYS A 141      -0.547 -20.067  -2.222  1.00  5.600          H  
ATOM   2143 1HE  LYS A 141       0.522 -18.363  -0.508  1.00  5.600          H  
ATOM   2144 2HE  LYS A 141      -0.962 -17.476  -0.796  1.00  5.600          H  
ATOM   2145 1HZ  LYS A 141      -1.176 -18.906   1.100  1.00  5.600          H  
ATOM   2146 2HZ  LYS A 141      -2.217 -19.411  -0.073  1.00  5.600          H  
ATOM   2147 3HZ  LYS A 141      -0.811 -20.233   0.182  1.00  5.600          H  
ATOM   2148  N   GLU A 142       0.933 -19.699  -7.303  1.00  2.550          N  
ATOM   2149  CA  GLU A 142       0.382 -19.542  -8.668  1.00  2.410          C  
ATOM   2150  C   GLU A 142       0.775 -20.650  -9.689  1.00  2.320          C  
ATOM   2151  O   GLU A 142       1.528 -21.580  -9.378  1.00  2.260          O  
ATOM   2152  CB  GLU A 142       0.776 -18.095  -9.117  1.00  3.430          C  
ATOM   2153  CG  GLU A 142       0.370 -17.563 -10.520  1.00  3.430          C  
ATOM   2154  CD  GLU A 142      -1.097 -17.483 -10.753  1.00  3.430          C  
ATOM   2155  OE1 GLU A 142      -1.716 -16.512 -10.413  1.00  3.430          O  
ATOM   2156  OE2 GLU A 142      -1.596 -18.457 -11.246  1.00  3.430          O  
ATOM   2157  H   GLU A 142       1.708 -19.114  -7.021  1.00  3.060          H  
ATOM   2158  HA  GLU A 142      -0.706 -19.564  -8.583  1.00  2.890          H  
ATOM   2159 1HB  GLU A 142       0.352 -17.392  -8.399  1.00  4.120          H  
ATOM   2160 2HB  GLU A 142       1.845 -17.983  -9.045  1.00  4.120          H  
ATOM   2161 1HG  GLU A 142       0.751 -16.544 -10.571  1.00  4.120          H  
ATOM   2162 2HG  GLU A 142       0.860 -18.103 -11.318  1.00  4.120          H  
ATOM   2163  N   ASN A 143       0.248 -20.546 -10.923  1.00  2.420          N  
ATOM   2164  CA  ASN A 143       0.488 -21.491 -12.015  1.00  2.430          C  
ATOM   2165  C   ASN A 143       1.721 -21.129 -12.880  1.00  2.120          C  
ATOM   2166  O   ASN A 143       1.736 -20.111 -13.603  1.00  2.220          O  
ATOM   2167  CB  ASN A 143      -0.763 -21.635 -12.862  1.00  3.400          C  
ATOM   2168  CG  ASN A 143      -0.664 -22.735 -13.903  1.00  3.400          C  
ATOM   2169  OD1 ASN A 143       0.432 -23.186 -14.286  1.00  3.400          O  
ATOM   2170  ND2 ASN A 143      -1.809 -23.181 -14.369  1.00  3.400          N  
ATOM   2171  H   ASN A 143      -0.395 -19.770 -11.105  1.00  2.900          H  
ATOM   2172  HA  ASN A 143       0.697 -22.463 -11.566  1.00  2.920          H  
ATOM   2173 1HB  ASN A 143      -1.613 -21.841 -12.211  1.00  4.080          H  
ATOM   2174 2HB  ASN A 143      -0.965 -20.687 -13.367  1.00  4.080          H  
ATOM   2175 1HD2 ASN A 143      -1.830 -23.908 -15.058  1.00  4.080          H  
ATOM   2176 2HD2 ASN A 143      -2.670 -22.793 -14.034  1.00  4.080          H  
ATOM   2177  N   LEU A 144       2.747 -21.979 -12.776  1.00  1.910          N  
ATOM   2178  CA  LEU A 144       4.060 -21.836 -13.412  1.00  1.750          C  
ATOM   2179  C   LEU A 144       3.987 -21.768 -14.922  1.00  1.960          C  
ATOM   2180  O   LEU A 144       4.923 -21.297 -15.569  1.00  1.950          O  
ATOM   2181  CB  LEU A 144       4.992 -23.000 -13.024  1.00  2.510          C  
ATOM   2182  CG  LEU A 144       4.750 -24.416 -13.712  1.00  2.510          C  
ATOM   2183  CD1 LEU A 144       5.989 -25.283 -13.474  1.00  2.510          C  
ATOM   2184  CD2 LEU A 144       3.492 -25.100 -13.138  1.00  2.510          C  
ATOM   2185  H   LEU A 144       2.605 -22.783 -12.171  1.00  2.290          H  
ATOM   2186  HA  LEU A 144       4.511 -20.910 -13.064  1.00  2.100          H  
ATOM   2187 1HB  LEU A 144       6.018 -22.698 -13.245  1.00  3.020          H  
ATOM   2188 2HB  LEU A 144       4.915 -23.154 -11.951  1.00  3.020          H  
ATOM   2189  HG  LEU A 144       4.638 -24.301 -14.788  1.00  3.020          H  
ATOM   2190 1HD1 LEU A 144       5.852 -26.255 -13.949  1.00  3.020          H  
ATOM   2191 2HD1 LEU A 144       6.852 -24.794 -13.910  1.00  3.020          H  
ATOM   2192 3HD1 LEU A 144       6.149 -25.422 -12.400  1.00  3.020          H  
ATOM   2193 1HD2 LEU A 144       3.371 -26.072 -13.618  1.00  3.020          H  
ATOM   2194 2HD2 LEU A 144       3.610 -25.242 -12.063  1.00  3.020          H  
ATOM   2195 3HD2 LEU A 144       2.609 -24.514 -13.331  1.00  3.020          H  
ATOM   2196  N   ASN A 145       2.903 -22.275 -15.497  1.00  2.310          N  
ATOM   2197  CA  ASN A 145       2.771 -22.289 -16.938  1.00  2.640          C  
ATOM   2198  C   ASN A 145       2.611 -20.882 -17.494  1.00  2.490          C  
ATOM   2199  O   ASN A 145       2.986 -20.629 -18.639  1.00  2.610          O  
ATOM   2200  CB  ASN A 145       1.610 -23.158 -17.350  1.00  3.560          C  
ATOM   2201  CG  ASN A 145       1.900 -24.613 -17.152  1.00  3.560          C  
ATOM   2202  OD1 ASN A 145       2.629 -25.243 -17.929  1.00  3.560          O  
ATOM   2203  ND2 ASN A 145       1.349 -25.162 -16.106  1.00  3.560          N  
ATOM   2204  H   ASN A 145       2.140 -22.624 -14.917  1.00  2.770          H  
ATOM   2205  HA  ASN A 145       3.684 -22.707 -17.361  1.00  3.170          H  
ATOM   2206 1HB  ASN A 145       0.724 -22.883 -16.787  1.00  4.280          H  
ATOM   2207 2HB  ASN A 145       1.388 -22.985 -18.402  1.00  4.280          H  
ATOM   2208 1HD2 ASN A 145       1.502 -26.130 -15.905  1.00  4.280          H  
ATOM   2209 2HD2 ASN A 145       0.792 -24.595 -15.490  1.00  4.280          H  
ATOM   2210  N   SER A 146       2.060 -19.951 -16.700  1.00  2.320          N  
ATOM   2211  CA  SER A 146       1.905 -18.593 -17.192  1.00  2.390          C  
ATOM   2212  C   SER A 146       3.196 -17.834 -16.950  1.00  2.040          C  
ATOM   2213  O   SER A 146       3.705 -17.119 -17.829  1.00  2.310          O  
ATOM   2214  CB  SER A 146       0.765 -17.892 -16.471  1.00  3.320          C  
ATOM   2215  OG  SER A 146      -0.474 -18.482 -16.764  1.00  3.320          O  
ATOM   2216  H   SER A 146       1.755 -20.154 -15.745  1.00  2.780          H  
ATOM   2217  HA  SER A 146       1.702 -18.621 -18.263  1.00  2.870          H  
ATOM   2218 1HB  SER A 146       0.942 -17.938 -15.394  1.00  3.980          H  
ATOM   2219 2HB  SER A 146       0.749 -16.841 -16.754  1.00  3.980          H  
ATOM   2220  HG  SER A 146      -1.124 -18.010 -16.234  1.00  3.980          H  
ATOM   2221  N   LEU A 147       3.759 -18.031 -15.758  1.00  1.670          N  
ATOM   2222  CA  LEU A 147       4.966 -17.304 -15.397  1.00  1.670          C  
ATOM   2223  C   LEU A 147       6.117 -17.729 -16.295  1.00  1.840          C  
ATOM   2224  O   LEU A 147       6.931 -16.901 -16.698  1.00  2.030          O  
ATOM   2225  CB  LEU A 147       5.319 -17.500 -13.922  1.00  2.340          C  
ATOM   2226  CG  LEU A 147       4.692 -16.489 -12.902  1.00  2.340          C  
ATOM   2227  CD1 LEU A 147       3.170 -16.628 -12.905  1.00  2.340          C  
ATOM   2228  CD2 LEU A 147       5.282 -16.738 -11.495  1.00  2.340          C  
ATOM   2229  H   LEU A 147       3.294 -18.653 -15.087  1.00  2.000          H  
ATOM   2230  HA  LEU A 147       4.792 -16.241 -15.558  1.00  2.000          H  
ATOM   2231 1HB  LEU A 147       5.016 -18.500 -13.632  1.00  2.810          H  
ATOM   2232 2HB  LEU A 147       6.378 -17.430 -13.832  1.00  2.810          H  
ATOM   2233  HG  LEU A 147       4.921 -15.477 -13.206  1.00  2.810          H  
ATOM   2234 1HD1 LEU A 147       2.742 -15.916 -12.197  1.00  2.810          H  
ATOM   2235 2HD1 LEU A 147       2.774 -16.417 -13.892  1.00  2.810          H  
ATOM   2236 3HD1 LEU A 147       2.888 -17.636 -12.614  1.00  2.810          H  
ATOM   2237 1HD2 LEU A 147       4.859 -16.050 -10.786  1.00  2.810          H  
ATOM   2238 2HD2 LEU A 147       5.067 -17.710 -11.193  1.00  2.810          H  
ATOM   2239 3HD2 LEU A 147       6.334 -16.620 -11.492  1.00  2.810          H  
ATOM   2240  N   GLY A 148       6.139 -19.006 -16.680  1.00  1.980          N  
ATOM   2241  CA  GLY A 148       7.167 -19.577 -17.535  1.00  2.390          C  
ATOM   2242  C   GLY A 148       7.283 -18.896 -18.903  1.00  2.500          C  
ATOM   2243  O   GLY A 148       8.325 -19.011 -19.562  1.00  2.770          O  
ATOM   2244  H   GLY A 148       5.442 -19.658 -16.316  1.00  2.380          H  
ATOM   2245 1HA  GLY A 148       8.126 -19.535 -17.021  1.00  2.870          H  
ATOM   2246 2HA  GLY A 148       6.938 -20.633 -17.680  1.00  2.870          H  
ATOM   2247  N   ASN A 149       6.230 -18.204 -19.355  1.00  2.470          N  
ATOM   2248  CA  ASN A 149       6.306 -17.524 -20.635  1.00  2.710          C  
ATOM   2249  C   ASN A 149       6.906 -16.150 -20.406  1.00  2.520          C  
ATOM   2250  O   ASN A 149       7.791 -15.699 -21.137  1.00  2.870          O  
ATOM   2251  CB  ASN A 149       4.941 -17.427 -21.260  1.00  3.700          C  
ATOM   2252  CG  ASN A 149       4.437 -18.757 -21.720  1.00  3.700          C  
ATOM   2253  OD1 ASN A 149       5.198 -19.662 -22.092  1.00  3.700          O  
ATOM   2254  ND2 ASN A 149       3.147 -18.896 -21.683  1.00  3.700          N  
ATOM   2255  H   ASN A 149       5.387 -18.106 -18.784  1.00  2.960          H  
ATOM   2256  HA  ASN A 149       6.971 -18.075 -21.299  1.00  3.250          H  
ATOM   2257 1HB  ASN A 149       4.238 -17.017 -20.530  1.00  4.440          H  
ATOM   2258 2HB  ASN A 149       4.973 -16.743 -22.107  1.00  4.440          H  
ATOM   2259 1HD2 ASN A 149       2.725 -19.759 -21.956  1.00  4.440          H  
ATOM   2260 2HD2 ASN A 149       2.588 -18.136 -21.360  1.00  4.440          H  
ATOM   2261  N   PHE A 150       6.492 -15.501 -19.324  1.00  2.080          N  
ATOM   2262  CA  PHE A 150       7.014 -14.169 -19.037  1.00  2.030          C  
ATOM   2263  C   PHE A 150       8.501 -14.269 -18.646  1.00  2.050          C  
ATOM   2264  O   PHE A 150       9.305 -13.377 -18.945  1.00  2.270          O  
ATOM   2265  CB  PHE A 150       6.177 -13.511 -17.951  1.00  2.860          C  
ATOM   2266  CG  PHE A 150       4.835 -13.082 -18.403  1.00  2.860          C  
ATOM   2267  CD1 PHE A 150       3.726 -13.838 -18.061  1.00  2.860          C  
ATOM   2268  CD2 PHE A 150       4.657 -11.941 -19.166  1.00  2.860          C  
ATOM   2269  CE1 PHE A 150       2.467 -13.468 -18.469  1.00  2.860          C  
ATOM   2270  CE2 PHE A 150       3.397 -11.563 -19.577  1.00  2.860          C  
ATOM   2271  CZ  PHE A 150       2.299 -12.329 -19.229  1.00  2.860          C  
ATOM   2272  H   PHE A 150       5.746 -15.915 -18.752  1.00  2.500          H  
ATOM   2273  HA  PHE A 150       6.940 -13.566 -19.941  1.00  2.440          H  
ATOM   2274 1HB  PHE A 150       6.011 -14.232 -17.174  1.00  3.430          H  
ATOM   2275 2HB  PHE A 150       6.702 -12.657 -17.532  1.00  3.430          H  
ATOM   2276  HD1 PHE A 150       3.855 -14.737 -17.459  1.00  3.430          H  
ATOM   2277  HD2 PHE A 150       5.522 -11.337 -19.441  1.00  3.430          H  
ATOM   2278  HE1 PHE A 150       1.607 -14.076 -18.192  1.00  3.430          H  
ATOM   2279  HE2 PHE A 150       3.265 -10.661 -20.178  1.00  3.430          H  
ATOM   2280  HZ  PHE A 150       1.303 -12.032 -19.554  1.00  3.430          H  
ATOM   2281  N   TRP A 151       8.871 -15.416 -18.067  1.00  2.010          N  
ATOM   2282  CA  TRP A 151      10.217 -15.760 -17.627  1.00  2.260          C  
ATOM   2283  C   TRP A 151      11.248 -15.616 -18.724  1.00  2.700          C  
ATOM   2284  O   TRP A 151      12.431 -15.443 -18.433  1.00  2.850          O  
ATOM   2285  CB  TRP A 151      10.304 -17.199 -17.116  1.00  3.060          C  
ATOM   2286  CG  TRP A 151      11.616 -17.497 -16.396  1.00  3.060          C  
ATOM   2287  CD1 TRP A 151      11.892 -17.233 -15.087  1.00  3.060          C  
ATOM   2288  CD2 TRP A 151      12.805 -18.122 -16.918  1.00  3.060          C  
ATOM   2289  NE1 TRP A 151      13.151 -17.633 -14.778  1.00  3.060          N  
ATOM   2290  CE2 TRP A 151      13.726 -18.175 -15.876  1.00  3.060          C  
ATOM   2291  CE3 TRP A 151      13.162 -18.630 -18.151  1.00  3.060          C  
ATOM   2292  CZ2 TRP A 151      14.972 -18.713 -16.034  1.00  3.060          C  
ATOM   2293  CZ3 TRP A 151      14.425 -19.187 -18.284  1.00  3.060          C  
ATOM   2294  CH2 TRP A 151      15.294 -19.225 -17.261  1.00  3.060          C  
ATOM   2295  H   TRP A 151       8.135 -16.084 -17.821  1.00  2.410          H  
ATOM   2296  HA  TRP A 151      10.488 -15.099 -16.815  1.00  2.710          H  
ATOM   2297 1HB  TRP A 151       9.474 -17.430 -16.483  1.00  3.680          H  
ATOM   2298 2HB  TRP A 151      10.235 -17.873 -17.971  1.00  3.680          H  
ATOM   2299  HD1 TRP A 151      11.219 -16.775 -14.391  1.00  3.680          H  
ATOM   2300  HE1 TRP A 151      13.608 -17.559 -13.878  1.00  3.680          H  
ATOM   2301  HE3 TRP A 151      12.473 -18.598 -18.987  1.00  3.680          H  
ATOM   2302  HZ2 TRP A 151      15.693 -18.748 -15.215  1.00  3.680          H  
ATOM   2303  HZ3 TRP A 151      14.718 -19.588 -19.236  1.00  3.680          H  
ATOM   2304  HH2 TRP A 151      16.274 -19.661 -17.413  1.00  3.680          H  
ATOM   2305  N   GLN A 152      10.823 -15.688 -19.990  1.00  3.020          N  
ATOM   2306  CA  GLN A 152      11.742 -15.682 -21.114  1.00  3.530          C  
ATOM   2307  C   GLN A 152      12.539 -14.392 -21.269  1.00  3.670          C  
ATOM   2308  O   GLN A 152      13.507 -14.358 -22.041  1.00  3.890          O  
ATOM   2309  CB  GLN A 152      10.996 -15.987 -22.406  1.00  4.740          C  
ATOM   2310  CG  GLN A 152      10.325 -17.349 -22.400  1.00  4.740          C  
ATOM   2311  CD  GLN A 152      11.267 -18.464 -22.140  1.00  4.740          C  
ATOM   2312  OE1 GLN A 152      12.329 -18.560 -22.758  1.00  4.740          O  
ATOM   2313  NE2 GLN A 152      10.881 -19.333 -21.211  1.00  4.740          N  
ATOM   2314  H   GLN A 152       9.817 -15.751 -20.184  1.00  3.620          H  
ATOM   2315  HA  GLN A 152      12.459 -16.479 -20.946  1.00  4.240          H  
ATOM   2316 1HB  GLN A 152      10.221 -15.233 -22.565  1.00  5.690          H  
ATOM   2317 2HB  GLN A 152      11.685 -15.944 -23.249  1.00  5.690          H  
ATOM   2318 1HG  GLN A 152       9.579 -17.373 -21.613  1.00  5.690          H  
ATOM   2319 2HG  GLN A 152       9.850 -17.516 -23.364  1.00  5.690          H  
ATOM   2320 1HE2 GLN A 152      11.449 -20.119 -20.985  1.00  5.690          H  
ATOM   2321 2HE2 GLN A 152       9.978 -19.205 -20.714  1.00  5.690          H  
ATOM   2322  N   SER A 153      12.235 -13.365 -20.451  1.00  3.500          N  
ATOM   2323  CA  SER A 153      13.044 -12.145 -20.434  1.00  3.820          C  
ATOM   2324  C   SER A 153      14.484 -12.533 -20.061  1.00  3.890          C  
ATOM   2325  O   SER A 153      15.445 -11.850 -20.427  1.00  3.890          O  
ATOM   2326  CB  SER A 153      12.501 -11.148 -19.425  1.00  5.220          C  
ATOM   2327  OG  SER A 153      11.240 -10.663 -19.806  1.00  5.220          O  
ATOM   2328  H   SER A 153      11.400 -13.424 -19.855  1.00  4.200          H  
ATOM   2329  HA  SER A 153      13.040 -11.698 -21.428  1.00  4.580          H  
ATOM   2330 1HB  SER A 153      12.426 -11.637 -18.455  1.00  6.260          H  
ATOM   2331 2HB  SER A 153      13.200 -10.322 -19.319  1.00  6.260          H  
ATOM   2332  HG  SER A 153      10.978 -10.039 -19.126  1.00  6.260          H  
ATOM   2333  N   LEU A 154      14.606 -13.647 -19.327  1.00  3.550          N  
ATOM   2334  CA  LEU A 154      15.845 -14.262 -18.911  1.00  3.640          C  
ATOM   2335  C   LEU A 154      15.808 -15.699 -19.402  1.00  3.690          C  
ATOM   2336  O   LEU A 154      16.067 -16.607 -18.628  1.00  3.890          O  
ATOM   2337  CB  LEU A 154      16.034 -14.311 -17.390  1.00  5.060          C  
ATOM   2338  CG  LEU A 154      16.078 -13.023 -16.597  1.00  5.060          C  
ATOM   2339  CD1 LEU A 154      16.151 -13.412 -15.136  1.00  5.060          C  
ATOM   2340  CD2 LEU A 154      17.264 -12.182 -16.990  1.00  5.060          C  
ATOM   2341  H   LEU A 154      13.750 -14.147 -19.063  1.00  4.260          H  
ATOM   2342  HA  LEU A 154      16.686 -13.758 -19.383  1.00  4.370          H  
ATOM   2343 1HB  LEU A 154      15.223 -14.918 -16.978  1.00  6.070          H  
ATOM   2344 2HB  LEU A 154      16.953 -14.820 -17.196  1.00  6.070          H  
ATOM   2345  HG  LEU A 154      15.161 -12.460 -16.761  1.00  6.070          H  
ATOM   2346 1HD1 LEU A 154      16.170 -12.520 -14.517  1.00  6.070          H  
ATOM   2347 2HD1 LEU A 154      15.291 -14.019 -14.891  1.00  6.070          H  
ATOM   2348 3HD1 LEU A 154      17.059 -13.987 -14.961  1.00  6.070          H  
ATOM   2349 1HD2 LEU A 154      17.278 -11.273 -16.390  1.00  6.070          H  
ATOM   2350 2HD2 LEU A 154      18.178 -12.740 -16.818  1.00  6.070          H  
ATOM   2351 3HD2 LEU A 154      17.194 -11.914 -18.043  1.00  6.070          H  
ATOM   2352  N   GLY A 155      15.462 -15.927 -20.661  1.00  3.380          N  
ATOM   2353  CA  GLY A 155      15.287 -17.287 -21.136  1.00  3.610          C  
ATOM   2354  C   GLY A 155      16.582 -18.122 -21.183  1.00  3.370          C  
ATOM   2355  O   GLY A 155      17.658 -17.640 -20.787  1.00  3.890          O  
ATOM   2356  H   GLY A 155      15.220 -15.158 -21.287  1.00  4.060          H  
ATOM   2357 1HA  GLY A 155      14.543 -17.758 -20.514  1.00  4.330          H  
ATOM   2358 2HA  GLY A 155      14.853 -17.229 -22.135  1.00  4.330          H  
ATOM   2359  N   ASN A 156      16.493 -19.371 -21.704  1.00  3.000          N  
ATOM   2360  CA  ASN A 156      15.266 -19.981 -22.241  1.00  2.770          C  
ATOM   2361  C   ASN A 156      15.004 -21.465 -21.919  1.00  2.590          C  
ATOM   2362  O   ASN A 156      14.256 -22.108 -22.652  1.00  3.030          O  
ATOM   2363  CB  ASN A 156      15.253 -19.774 -23.739  1.00  3.970          C  
ATOM   2364  CG  ASN A 156      16.426 -20.425 -24.374  1.00  3.970          C  
ATOM   2365  OD1 ASN A 156      17.341 -20.889 -23.668  1.00  3.970          O  
ATOM   2366  ND2 ASN A 156      16.443 -20.468 -25.682  1.00  3.970          N  
ATOM   2367  H   ASN A 156      17.340 -19.921 -21.783  1.00  3.600          H  
ATOM   2368  HA  ASN A 156      14.410 -19.468 -21.826  1.00  3.320          H  
ATOM   2369 1HB  ASN A 156      14.337 -20.196 -24.160  1.00  4.760          H  
ATOM   2370 2HB  ASN A 156      15.259 -18.713 -23.976  1.00  4.760          H  
ATOM   2371 1HD2 ASN A 156      17.213 -20.891 -26.160  1.00  4.760          H  
ATOM   2372 2HD2 ASN A 156      15.684 -20.078 -26.204  1.00  4.760          H  
ATOM   2373  N   ARG A 157      15.563 -22.019 -20.835  1.00  2.440          N  
ATOM   2374  CA  ARG A 157      15.341 -23.447 -20.538  1.00  2.480          C  
ATOM   2375  C   ARG A 157      14.737 -23.829 -19.155  1.00  2.050          C  
ATOM   2376  O   ARG A 157      15.122 -24.856 -18.598  1.00  2.220          O  
ATOM   2377  CB  ARG A 157      16.657 -24.192 -20.712  1.00  3.460          C  
ATOM   2378  CG  ARG A 157      17.218 -24.152 -22.114  1.00  3.460          C  
ATOM   2379  CD  ARG A 157      18.509 -24.866 -22.237  1.00  3.460          C  
ATOM   2380  NE  ARG A 157      18.362 -26.305 -22.078  1.00  3.460          N  
ATOM   2381  CZ  ARG A 157      19.378 -27.193 -22.092  1.00  3.460          C  
ATOM   2382  NH1 ARG A 157      20.621 -26.777 -22.263  1.00  3.460          N  
ATOM   2383  NH2 ARG A 157      19.116 -28.478 -21.944  1.00  3.460          N  
ATOM   2384  H   ARG A 157      16.186 -21.473 -20.254  1.00  2.930          H  
ATOM   2385  HA  ARG A 157      14.662 -23.834 -21.297  1.00  2.980          H  
ATOM   2386 1HB  ARG A 157      17.401 -23.735 -20.086  1.00  4.150          H  
ATOM   2387 2HB  ARG A 157      16.554 -25.232 -20.407  1.00  4.150          H  
ATOM   2388 1HG  ARG A 157      16.504 -24.597 -22.805  1.00  4.150          H  
ATOM   2389 2HG  ARG A 157      17.394 -23.124 -22.396  1.00  4.150          H  
ATOM   2390 1HD  ARG A 157      18.934 -24.667 -23.220  1.00  4.150          H  
ATOM   2391 2HD  ARG A 157      19.185 -24.503 -21.462  1.00  4.150          H  
ATOM   2392  HE  ARG A 157      17.428 -26.665 -21.953  1.00  4.150          H  
ATOM   2393 1HH1 ARG A 157      20.813 -25.797 -22.379  1.00  4.150          H  
ATOM   2394 2HH1 ARG A 157      21.392 -27.441 -22.295  1.00  4.150          H  
ATOM   2395 1HH2 ARG A 157      18.171 -28.793 -21.812  1.00  4.150          H  
ATOM   2396 2HH2 ARG A 157      19.877 -29.167 -21.949  1.00  4.150          H  
ATOM   2397  N   PRO A 158      13.711 -23.130 -18.618  1.00  1.680          N  
ATOM   2398  CA  PRO A 158      13.166 -23.329 -17.273  1.00  1.370          C  
ATOM   2399  C   PRO A 158      12.278 -24.567 -17.189  1.00  1.320          C  
ATOM   2400  O   PRO A 158      11.072 -24.450 -16.985  1.00  1.680          O  
ATOM   2401  CB  PRO A 158      12.288 -22.093 -17.102  1.00  2.060          C  
ATOM   2402  CG  PRO A 158      11.760 -21.847 -18.506  1.00  2.060          C  
ATOM   2403  CD  PRO A 158      12.918 -22.201 -19.434  1.00  2.060          C  
ATOM   2404  HA  PRO A 158      13.988 -23.370 -16.543  1.00  1.640          H  
ATOM   2405 1HB  PRO A 158      11.497 -22.278 -16.360  1.00  2.470          H  
ATOM   2406 2HB  PRO A 158      12.886 -21.259 -16.726  1.00  2.470          H  
ATOM   2407 1HG  PRO A 158      10.878 -22.484 -18.684  1.00  2.470          H  
ATOM   2408 2HG  PRO A 158      11.412 -20.815 -18.607  1.00  2.470          H  
ATOM   2409 1HD  PRO A 158      12.556 -22.694 -20.351  1.00  2.470          H  
ATOM   2410 2HD  PRO A 158      13.436 -21.310 -19.645  1.00  2.470          H  
ATOM   2411  N   ARG A 159      12.866 -25.734 -17.398  1.00  1.610          N  
ATOM   2412  CA  ARG A 159      12.136 -26.997 -17.427  1.00  1.610          C  
ATOM   2413  C   ARG A 159      11.371 -27.294 -16.134  1.00  1.580          C  
ATOM   2414  O   ARG A 159      10.162 -27.541 -16.166  1.00  2.230          O  
ATOM   2415  CB  ARG A 159      13.081 -28.133 -17.772  1.00  2.250          C  
ATOM   2416  CG  ARG A 159      13.557 -28.092 -19.234  1.00  2.250          C  
ATOM   2417  CD  ARG A 159      14.514 -29.177 -19.569  1.00  2.250          C  
ATOM   2418  NE  ARG A 159      13.908 -30.493 -19.468  1.00  2.250          N  
ATOM   2419  CZ  ARG A 159      13.165 -31.104 -20.425  1.00  2.250          C  
ATOM   2420  NH1 ARG A 159      12.920 -30.504 -21.578  1.00  2.250          N  
ATOM   2421  NH2 ARG A 159      12.674 -32.310 -20.203  1.00  2.250          N  
ATOM   2422  H   ARG A 159      13.872 -25.720 -17.560  1.00  1.930          H  
ATOM   2423  HA  ARG A 159      11.403 -26.930 -18.232  1.00  1.930          H  
ATOM   2424 1HB  ARG A 159      13.962 -28.083 -17.130  1.00  2.700          H  
ATOM   2425 2HB  ARG A 159      12.594 -29.090 -17.590  1.00  2.700          H  
ATOM   2426 1HG  ARG A 159      12.694 -28.172 -19.889  1.00  2.700          H  
ATOM   2427 2HG  ARG A 159      14.058 -27.143 -19.416  1.00  2.700          H  
ATOM   2428 1HD  ARG A 159      14.905 -29.043 -20.573  1.00  2.700          H  
ATOM   2429 2HD  ARG A 159      15.342 -29.145 -18.860  1.00  2.700          H  
ATOM   2430  HE  ARG A 159      14.107 -31.013 -18.601  1.00  2.700          H  
ATOM   2431 1HH1 ARG A 159      13.284 -29.584 -21.760  1.00  2.700          H  
ATOM   2432 2HH1 ARG A 159      12.363 -30.968 -22.283  1.00  2.700          H  
ATOM   2433 1HH2 ARG A 159      12.835 -32.763 -19.311  1.00  2.700          H  
ATOM   2434 2HH2 ARG A 159      12.121 -32.772 -20.909  1.00  2.700          H  
ATOM   2435  N   LEU A 160      12.067 -27.312 -14.997  1.00  1.380          N  
ATOM   2436  CA  LEU A 160      11.381 -27.553 -13.726  1.00  1.450          C  
ATOM   2437  C   LEU A 160      11.339 -26.259 -12.939  1.00  1.420          C  
ATOM   2438  O   LEU A 160      12.267 -25.443 -13.038  1.00  2.000          O  
ATOM   2439  CB  LEU A 160      12.046 -28.693 -12.959  1.00  2.000          C  
ATOM   2440  CG  LEU A 160      12.081 -30.069 -13.703  1.00  2.000          C  
ATOM   2441  CD1 LEU A 160      12.807 -31.074 -12.840  1.00  2.000          C  
ATOM   2442  CD2 LEU A 160      10.658 -30.569 -14.026  1.00  2.000          C  
ATOM   2443  H   LEU A 160      13.074 -27.117 -15.016  1.00  1.660          H  
ATOM   2444  HA  LEU A 160      10.348 -27.821 -13.921  1.00  1.740          H  
ATOM   2445 1HB  LEU A 160      13.071 -28.405 -12.768  1.00  2.400          H  
ATOM   2446 2HB  LEU A 160      11.543 -28.822 -12.008  1.00  2.400          H  
ATOM   2447  HG  LEU A 160      12.637 -29.960 -14.636  1.00  2.400          H  
ATOM   2448 1HD1 LEU A 160      12.840 -32.028 -13.370  1.00  2.400          H  
ATOM   2449 2HD1 LEU A 160      13.816 -30.730 -12.650  1.00  2.400          H  
ATOM   2450 3HD1 LEU A 160      12.287 -31.208 -11.899  1.00  2.400          H  
ATOM   2451 1HD2 LEU A 160      10.727 -31.515 -14.540  1.00  2.400          H  
ATOM   2452 2HD2 LEU A 160      10.086 -30.704 -13.123  1.00  2.400          H  
ATOM   2453 3HD2 LEU A 160      10.141 -29.867 -14.671  1.00  2.400          H  
ATOM   2454  N   SER A 161      10.255 -26.051 -12.165  1.00  1.310          N  
ATOM   2455  CA  SER A 161      10.120 -24.780 -11.460  1.00  1.680          C  
ATOM   2456  C   SER A 161       9.156 -24.678 -10.265  1.00  1.370          C  
ATOM   2457  O   SER A 161       8.086 -25.293 -10.244  1.00  1.390          O  
ATOM   2458  CB  SER A 161       9.697 -23.749 -12.479  1.00  2.200          C  
ATOM   2459  OG  SER A 161       9.455 -22.518 -11.888  1.00  2.200          O  
ATOM   2460  H   SER A 161       9.527 -26.745 -12.104  1.00  1.570          H  
ATOM   2461  HA  SER A 161      11.107 -24.536 -11.092  1.00  2.020          H  
ATOM   2462 1HB  SER A 161      10.468 -23.644 -13.232  1.00  2.640          H  
ATOM   2463 2HB  SER A 161       8.807 -24.086 -12.978  1.00  2.640          H  
ATOM   2464  HG  SER A 161       9.300 -21.932 -12.627  1.00  2.640          H  
ATOM   2465  N   LEU A 162       9.561 -23.861  -9.276  1.00  1.180          N  
ATOM   2466  CA  LEU A 162       8.714 -23.483  -8.126  1.00  0.960          C  
ATOM   2467  C   LEU A 162       8.083 -22.117  -8.305  1.00  0.930          C  
ATOM   2468  O   LEU A 162       8.774 -21.096  -8.423  1.00  0.900          O  
ATOM   2469  CB  LEU A 162       9.478 -23.410  -6.775  1.00  1.430          C  
ATOM   2470  CG  LEU A 162       8.640 -22.750  -5.515  1.00  1.430          C  
ATOM   2471  CD1 LEU A 162       7.445 -23.588  -5.068  1.00  1.430          C  
ATOM   2472  CD2 LEU A 162       9.596 -22.476  -4.343  1.00  1.430          C  
ATOM   2473  H   LEU A 162      10.482 -23.438  -9.417  1.00  1.420          H  
ATOM   2474  HA  LEU A 162       7.915 -24.218  -8.036  1.00  1.150          H  
ATOM   2475 1HB  LEU A 162       9.813 -24.403  -6.497  1.00  1.720          H  
ATOM   2476 2HB  LEU A 162      10.325 -22.810  -6.909  1.00  1.720          H  
ATOM   2477  HG  LEU A 162       8.234 -21.816  -5.842  1.00  1.720          H  
ATOM   2478 1HD1 LEU A 162       6.927 -23.062  -4.277  1.00  1.720          H  
ATOM   2479 2HD1 LEU A 162       6.754 -23.747  -5.888  1.00  1.720          H  
ATOM   2480 3HD1 LEU A 162       7.775 -24.521  -4.691  1.00  1.720          H  
ATOM   2481 1HD2 LEU A 162       9.047 -21.992  -3.549  1.00  1.720          H  
ATOM   2482 2HD2 LEU A 162      10.024 -23.397  -3.969  1.00  1.720          H  
ATOM   2483 3HD2 LEU A 162      10.386 -21.825  -4.670  1.00  1.720          H  
ATOM   2484  N   ASN A 163       6.763 -22.103  -8.295  1.00  1.120          N  
ATOM   2485  CA  ASN A 163       5.982 -20.886  -8.439  1.00  1.180          C  
ATOM   2486  C   ASN A 163       5.433 -20.441  -7.100  1.00  1.230          C  
ATOM   2487  O   ASN A 163       4.590 -21.128  -6.499  1.00  1.630          O  
ATOM   2488  CB  ASN A 163       4.893 -21.045  -9.459  1.00  1.630          C  
ATOM   2489  CG  ASN A 163       4.172 -19.778  -9.688  1.00  1.630          C  
ATOM   2490  OD1 ASN A 163       4.177 -18.858  -8.876  1.00  1.630          O  
ATOM   2491  ND2 ASN A 163       3.550 -19.711 -10.785  1.00  1.630          N  
ATOM   2492  H   ASN A 163       6.280 -22.987  -8.200  1.00  1.340          H  
ATOM   2493  HA  ASN A 163       6.642 -20.087  -8.754  1.00  1.420          H  
ATOM   2494 1HB  ASN A 163       5.323 -21.373 -10.398  1.00  1.950          H  
ATOM   2495 2HB  ASN A 163       4.180 -21.803  -9.137  1.00  1.950          H  
ATOM   2496 1HD2 ASN A 163       2.998 -18.902 -11.012  1.00  1.950          H  
ATOM   2497 2HD2 ASN A 163       3.587 -20.485 -11.395  1.00  1.950          H  
ATOM   2498  N   TYR A 164       5.939 -19.326  -6.604  1.00  1.030          N  
ATOM   2499  CA  TYR A 164       5.563 -18.895  -5.279  1.00  1.200          C  
ATOM   2500  C   TYR A 164       5.168 -17.443  -5.192  1.00  1.160          C  
ATOM   2501  O   TYR A 164       5.326 -16.657  -6.140  1.00  1.230          O  
ATOM   2502  CB  TYR A 164       6.711 -19.166  -4.324  1.00  1.610          C  
ATOM   2503  CG  TYR A 164       7.963 -18.357  -4.599  1.00  1.610          C  
ATOM   2504  CD1 TYR A 164       8.167 -17.145  -3.954  1.00  1.610          C  
ATOM   2505  CD2 TYR A 164       8.922 -18.834  -5.465  1.00  1.610          C  
ATOM   2506  CE1 TYR A 164       9.329 -16.468  -4.141  1.00  1.610          C  
ATOM   2507  CE2 TYR A 164      10.065 -18.136  -5.646  1.00  1.610          C  
ATOM   2508  CZ  TYR A 164      10.281 -16.983  -4.976  1.00  1.610          C  
ATOM   2509  OH  TYR A 164      11.442 -16.337  -5.139  1.00  1.610          O  
ATOM   2510  H   TYR A 164       6.593 -18.767  -7.174  1.00  1.240          H  
ATOM   2511  HA  TYR A 164       4.703 -19.470  -4.954  1.00  1.440          H  
ATOM   2512 1HB  TYR A 164       6.395 -18.950  -3.309  1.00  1.930          H  
ATOM   2513 2HB  TYR A 164       6.973 -20.220  -4.357  1.00  1.930          H  
ATOM   2514  HD1 TYR A 164       7.416 -16.748  -3.272  1.00  1.930          H  
ATOM   2515  HD2 TYR A 164       8.779 -19.756  -5.996  1.00  1.930          H  
ATOM   2516  HE1 TYR A 164       9.512 -15.542  -3.625  1.00  1.930          H  
ATOM   2517  HE2 TYR A 164      10.808 -18.500  -6.318  1.00  1.930          H  
ATOM   2518  HH  TYR A 164      12.052 -16.898  -5.624  1.00  1.930          H  
ATOM   2519  N   CYS A 165       4.664 -17.074  -4.022  1.00  1.190          N  
ATOM   2520  CA  CYS A 165       4.298 -15.694  -3.813  1.00  1.200          C  
ATOM   2521  C   CYS A 165       4.767 -15.264  -2.452  1.00  1.230          C  
ATOM   2522  O   CYS A 165       4.491 -15.918  -1.456  1.00  1.510          O  
ATOM   2523  CB  CYS A 165       2.798 -15.479  -3.933  1.00  1.680          C  
ATOM   2524  SG  CYS A 165       2.307 -13.763  -3.752  1.00  1.680          S  
ATOM   2525  H   CYS A 165       4.562 -17.761  -3.259  1.00  1.430          H  
ATOM   2526  HA  CYS A 165       4.796 -15.104  -4.562  1.00  1.440          H  
ATOM   2527 1HB  CYS A 165       2.449 -15.833  -4.904  1.00  2.010          H  
ATOM   2528 2HB  CYS A 165       2.300 -16.044  -3.167  1.00  2.010          H  
ATOM   2529  HG  CYS A 165       3.122 -13.347  -4.739  1.00  2.010          H  
ATOM   2530  N   VAL A 166       5.490 -14.170  -2.411  1.00  1.070          N  
ATOM   2531  CA  VAL A 166       6.040 -13.733  -1.144  1.00  1.120          C  
ATOM   2532  C   VAL A 166       5.032 -13.014  -0.313  1.00  1.130          C  
ATOM   2533  O   VAL A 166       4.276 -12.166  -0.796  1.00  1.140          O  
ATOM   2534  CB  VAL A 166       7.251 -12.816  -1.341  1.00  1.550          C  
ATOM   2535  CG1 VAL A 166       8.271 -13.547  -2.125  1.00  1.550          C  
ATOM   2536  CG2 VAL A 166       6.808 -11.516  -2.017  1.00  1.550          C  
ATOM   2537  H   VAL A 166       5.634 -13.676  -3.293  1.00  1.280          H  
ATOM   2538  HA  VAL A 166       6.368 -14.614  -0.589  1.00  1.340          H  
ATOM   2539  HB  VAL A 166       7.712 -12.588  -0.384  1.00  1.860          H  
ATOM   2540 1HG1 VAL A 166       9.132 -12.901  -2.263  1.00  1.860          H  
ATOM   2541 2HG1 VAL A 166       8.563 -14.448  -1.587  1.00  1.860          H  
ATOM   2542 3HG1 VAL A 166       7.866 -13.824  -3.081  1.00  1.860          H  
ATOM   2543 1HG2 VAL A 166       7.654 -10.889  -2.195  1.00  1.860          H  
ATOM   2544 2HG2 VAL A 166       6.351 -11.772  -2.935  1.00  1.860          H  
ATOM   2545 3HG2 VAL A 166       6.106 -10.954  -1.424  1.00  1.860          H  
ATOM   2546  N   THR A 167       5.104 -13.309   0.966  1.00  1.260          N  
ATOM   2547  CA  THR A 167       4.320 -12.696   2.000  1.00  1.460          C  
ATOM   2548  C   THR A 167       5.175 -11.629   2.663  1.00  1.810          C  
ATOM   2549  O   THR A 167       6.067 -11.952   3.466  1.00  2.100          O  
ATOM   2550  CB  THR A 167       3.948 -13.812   2.999  1.00  1.960          C  
ATOM   2551  OG1 THR A 167       3.157 -14.787   2.361  1.00  1.960          O  
ATOM   2552  CG2 THR A 167       3.292 -13.333   4.165  1.00  1.960          C  
ATOM   2553  H   THR A 167       5.755 -14.041   1.261  1.00  1.510          H  
ATOM   2554  HA  THR A 167       3.434 -12.232   1.566  1.00  1.750          H  
ATOM   2555  HB  THR A 167       4.840 -14.285   3.283  1.00  2.360          H  
ATOM   2556  HG1 THR A 167       3.673 -15.197   1.658  1.00  2.360          H  
ATOM   2557 1HG2 THR A 167       3.075 -14.173   4.821  1.00  2.360          H  
ATOM   2558 2HG2 THR A 167       3.934 -12.647   4.684  1.00  2.360          H  
ATOM   2559 3HG2 THR A 167       2.380 -12.849   3.864  1.00  2.360          H  
ATOM   2560  N   VAL A 168       4.958 -10.345   2.310  1.00  1.980          N  
ATOM   2561  CA  VAL A 168       5.847  -9.315   2.836  1.00  2.500          C  
ATOM   2562  C   VAL A 168       5.159  -8.086   3.510  1.00  2.590          C  
ATOM   2563  O   VAL A 168       4.340  -7.388   2.903  1.00  2.460          O  
ATOM   2564  CB  VAL A 168       6.782  -8.852   1.688  1.00  3.290          C  
ATOM   2565  CG1 VAL A 168       7.735  -7.749   2.166  1.00  3.290          C  
ATOM   2566  CG2 VAL A 168       7.512 -10.008   1.191  1.00  3.290          C  
ATOM   2567  H   VAL A 168       4.231 -10.096   1.622  1.00  2.380          H  
ATOM   2568  HA  VAL A 168       6.498  -9.814   3.540  1.00  3.000          H  
ATOM   2569  HB  VAL A 168       6.234  -8.494   0.896  1.00  3.950          H  
ATOM   2570 1HG1 VAL A 168       8.384  -7.448   1.354  1.00  3.950          H  
ATOM   2571 2HG1 VAL A 168       7.171  -6.885   2.497  1.00  3.950          H  
ATOM   2572 3HG1 VAL A 168       8.343  -8.119   2.994  1.00  3.950          H  
ATOM   2573 1HG2 VAL A 168       8.175  -9.707   0.389  1.00  3.950          H  
ATOM   2574 2HG2 VAL A 168       8.050 -10.403   2.015  1.00  3.950          H  
ATOM   2575 3HG2 VAL A 168       6.841 -10.745   0.822  1.00  3.950          H  
ATOM   2576  N   PRO A 169       5.417  -7.821   4.790  1.00  3.020          N  
ATOM   2577  CA  PRO A 169       4.911  -6.672   5.514  1.00  3.260          C  
ATOM   2578  C   PRO A 169       5.794  -5.498   5.116  1.00  3.590          C  
ATOM   2579  O   PRO A 169       6.904  -5.741   4.663  1.00  3.890          O  
ATOM   2580  CB  PRO A 169       5.108  -7.096   6.976  1.00  4.890          C  
ATOM   2581  CG  PRO A 169       6.320  -8.022   6.942  1.00  4.890          C  
ATOM   2582  CD  PRO A 169       6.249  -8.738   5.609  1.00  4.890          C  
ATOM   2583  HA  PRO A 169       3.864  -6.483   5.278  1.00  3.910          H  
ATOM   2584 1HB  PRO A 169       5.291  -6.202   7.603  1.00  5.870          H  
ATOM   2585 2HB  PRO A 169       4.195  -7.568   7.363  1.00  5.870          H  
ATOM   2586 1HG  PRO A 169       7.244  -7.439   7.037  1.00  5.870          H  
ATOM   2587 2HG  PRO A 169       6.304  -8.709   7.798  1.00  5.870          H  
ATOM   2588 1HD  PRO A 169       7.285  -8.777   5.227  1.00  5.870          H  
ATOM   2589 2HD  PRO A 169       5.788  -9.736   5.711  1.00  5.870          H  
ATOM   2590  N   ILE A 170       5.341  -4.263   5.307  1.00  3.730          N  
ATOM   2591  CA  ILE A 170       6.278  -3.144   5.138  1.00  3.890          C  
ATOM   2592  C   ILE A 170       6.242  -2.280   6.403  1.00  3.890          C  
ATOM   2593  O   ILE A 170       6.119  -1.053   6.340  1.00  3.890          O  
ATOM   2594  CB  ILE A 170       5.933  -2.297   3.881  1.00  5.380          C  
ATOM   2595  CG1 ILE A 170       4.508  -1.783   3.938  1.00  5.380          C  
ATOM   2596  CG2 ILE A 170       6.093  -3.197   2.620  1.00  5.380          C  
ATOM   2597  CD1 ILE A 170       4.186  -0.722   2.924  1.00  5.380          C  
ATOM   2598  H   ILE A 170       4.373  -4.100   5.600  1.00  4.480          H  
ATOM   2599  HA  ILE A 170       7.285  -3.540   5.034  1.00  4.670          H  
ATOM   2600  HB  ILE A 170       6.586  -1.444   3.822  1.00  6.460          H  
ATOM   2601 1HG1 ILE A 170       3.886  -2.589   3.768  1.00  6.460          H  
ATOM   2602 2HG1 ILE A 170       4.286  -1.380   4.915  1.00  6.460          H  
ATOM   2603 1HG2 ILE A 170       5.878  -2.652   1.713  1.00  6.460          H  
ATOM   2604 2HG2 ILE A 170       7.107  -3.563   2.570  1.00  6.460          H  
ATOM   2605 3HG2 ILE A 170       5.419  -4.045   2.692  1.00  6.460          H  
ATOM   2606 1HD1 ILE A 170       3.145  -0.432   3.034  1.00  6.460          H  
ATOM   2607 2HD1 ILE A 170       4.823   0.143   3.107  1.00  6.460          H  
ATOM   2608 3HD1 ILE A 170       4.353  -1.094   1.931  1.00  6.460          H  
ATOM   2609  N   SER A 171       6.287  -2.956   7.549  1.00  3.890          N  
ATOM   2610  CA  SER A 171       6.176  -2.349   8.872  1.00  3.890          C  
ATOM   2611  C   SER A 171       6.409  -3.394   9.952  1.00  3.890          C  
ATOM   2612  O   SER A 171       5.934  -4.526   9.839  1.00  3.890          O  
ATOM   2613  CB  SER A 171       4.811  -1.727   9.079  1.00  5.450          C  
ATOM   2614  OG  SER A 171       4.709  -1.197  10.370  1.00  5.450          O  
ATOM   2615  H   SER A 171       6.490  -3.957   7.480  1.00  4.670          H  
ATOM   2616  HA  SER A 171       6.937  -1.574   8.967  1.00  4.670          H  
ATOM   2617 1HB  SER A 171       4.642  -0.940   8.349  1.00  6.540          H  
ATOM   2618 2HB  SER A 171       4.042  -2.484   8.930  1.00  6.540          H  
ATOM   2619  HG  SER A 171       3.833  -0.806  10.425  1.00  6.540          H  
ATOM   2620  N   LEU A 172       7.107  -3.022  11.017  1.00  3.890          N  
ATOM   2621  CA  LEU A 172       7.315  -3.949  12.119  1.00  3.890          C  
ATOM   2622  C   LEU A 172       6.473  -3.570  13.335  1.00  3.890          C  
ATOM   2623  O   LEU A 172       6.726  -2.558  13.988  1.00  3.890          O  
ATOM   2624  CB  LEU A 172       8.804  -3.984  12.453  1.00  5.450          C  
ATOM   2625  CG  LEU A 172       9.274  -4.851  13.581  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172       8.960  -6.309  13.295  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      10.773  -4.663  13.679  1.00  5.450          C  
ATOM   2628  H   LEU A 172       7.469  -2.081  11.067  1.00  4.670          H  
ATOM   2629  HA  LEU A 172       7.008  -4.938  11.787  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172       9.322  -4.344  11.596  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172       9.137  -2.968  12.658  1.00  6.540          H  
ATOM   2632  HG  LEU A 172       8.793  -4.566  14.510  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172       9.344  -6.919  14.118  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172       7.893  -6.466  13.214  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172       9.446  -6.609  12.363  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      11.189  -5.284  14.478  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      11.213  -4.954  12.731  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      11.007  -3.623  13.872  1.00  6.540          H  
ATOM   2639  N   SER A 173       5.477  -4.402  13.642  1.00  3.890          N  
ATOM   2640  CA  SER A 173       4.518  -4.163  14.727  1.00  3.890          C  
ATOM   2641  C   SER A 173       5.019  -4.507  16.132  1.00  3.890          C  
ATOM   2642  O   SER A 173       4.373  -4.179  17.131  1.00  3.890          O  
ATOM   2643  CB  SER A 173       3.265  -4.957  14.450  1.00  5.450          C  
ATOM   2644  OG  SER A 173       3.530  -6.330  14.518  1.00  5.450          O  
ATOM   2645  H   SER A 173       5.338  -5.223  13.066  1.00  4.670          H  
ATOM   2646  HA  SER A 173       4.266  -3.102  14.714  1.00  4.670          H  
ATOM   2647 1HB  SER A 173       2.501  -4.694  15.180  1.00  6.540          H  
ATOM   2648 2HB  SER A 173       2.882  -4.704  13.463  1.00  6.540          H  
ATOM   2649  HG  SER A 173       2.685  -6.765  14.400  1.00  6.540          H  
ATOM   2650  N   ASP A 174       6.153  -5.184  16.208  1.00  3.890          N  
ATOM   2651  CA  ASP A 174       6.754  -5.625  17.464  1.00  3.890          C  
ATOM   2652  C   ASP A 174       8.257  -5.659  17.255  1.00  3.890          C  
ATOM   2653  O   ASP A 174       8.769  -6.566  16.599  1.00  3.890          O  
ATOM   2654  CB  ASP A 174       6.219  -7.007  17.872  1.00  5.450          C  
ATOM   2655  CG  ASP A 174       6.707  -7.483  19.256  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174       7.533  -6.817  19.829  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174       6.238  -8.504  19.723  1.00  5.450          O  
ATOM   2658  H   ASP A 174       6.619  -5.395  15.338  1.00  4.670          H  
ATOM   2659  HA  ASP A 174       6.526  -4.904  18.249  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174       5.128  -6.977  17.881  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174       6.517  -7.743  17.125  1.00  6.540          H  
ATOM   2662  N   LYS A 175       8.944  -4.635  17.761  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      10.367  -4.421  17.493  1.00  3.890          C  
ATOM   2664  C   LYS A 175      11.259  -4.403  18.726  1.00  3.890          C  
ATOM   2665  O   LYS A 175      10.800  -4.114  19.835  1.00  3.890          O  
ATOM   2666  CB  LYS A 175      10.538  -3.079  16.790  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      10.153  -1.854  17.619  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      10.305  -0.566  16.810  1.00  5.450          C  
ATOM   2669  CE  LYS A 175       9.984   0.662  17.656  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      10.120   1.929  16.881  1.00  5.450          N  
ATOM   2671  H   LYS A 175       8.442  -3.975  18.335  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      10.722  -5.223  16.845  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      11.555  -2.975  16.515  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175       9.938  -3.050  15.897  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175       9.126  -1.946  17.960  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175      10.809  -1.787  18.494  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      11.330  -0.485  16.455  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175       9.638  -0.595  15.946  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175       8.962   0.581  18.023  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      10.664   0.693  18.507  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175       9.898   2.715  17.477  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      11.068   2.021  16.544  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175       9.484   1.916  16.095  1.00  6.540          H  
ATOM   2684  N   GLY A 176      12.558  -4.644  18.507  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      13.575  -4.571  19.548  1.00  3.890          C  
ATOM   2686  C   GLY A 176      14.207  -3.176  19.651  1.00  3.890          C  
ATOM   2687  O   GLY A 176      13.579  -2.167  19.323  1.00  3.890          O  
ATOM   2688  H   GLY A 176      12.875  -4.929  17.569  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176      13.135  -4.846  20.506  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      14.352  -5.304  19.329  1.00  4.670          H  
ATOM   2691  N   GLU A 177      15.459  -3.131  20.121  1.00  3.890          N  
ATOM   2692  CA  GLU A 177      16.186  -1.881  20.378  1.00  3.890          C  
ATOM   2693  C   GLU A 177      17.697  -2.101  20.216  1.00  3.890          C  
ATOM   2694  O   GLU A 177      18.160  -3.240  20.292  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      15.815  -1.352  21.781  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      16.416   0.018  22.209  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      16.109   1.161  21.281  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      16.767   1.235  20.259  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      15.255   1.959  21.584  1.00  5.450          O  
ATOM   2700  H   GLU A 177      15.919  -4.006  20.335  1.00  4.670          H  
ATOM   2701  HA  GLU A 177      15.873  -1.139  19.640  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      14.730  -1.263  21.849  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177      16.124  -2.084  22.526  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      15.999   0.262  23.184  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      17.475  -0.065  22.337  1.00  6.540          H  
ATOM   2706  N   GLU A 178      18.436  -1.002  19.972  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      19.897  -0.957  19.739  1.00  3.890          C  
ATOM   2708  C   GLU A 178      20.288  -1.735  18.483  1.00  3.890          C  
ATOM   2709  O   GLU A 178      21.317  -2.407  18.438  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      20.700  -1.516  20.936  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      20.510  -0.776  22.264  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      21.429  -1.260  23.385  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      22.160  -2.201  23.185  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      21.389  -0.672  24.442  1.00  5.450          O  
ATOM   2715  H   GLU A 178      17.919  -0.115  19.955  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      20.185   0.085  19.593  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      20.448  -2.562  21.096  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      21.763  -1.477  20.700  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      20.662   0.289  22.107  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      19.493  -0.926  22.584  1.00  6.540          H  
ATOM   2721  N   MET A 179      19.454  -1.603  17.461  1.00  3.890          N  
ATOM   2722  CA  MET A 179      19.598  -2.235  16.159  1.00  3.890          C  
ATOM   2723  C   MET A 179      20.106  -1.264  15.109  1.00  3.890          C  
ATOM   2724  O   MET A 179      20.080  -0.049  15.316  1.00  3.890          O  
ATOM   2725  CB  MET A 179      18.258  -2.803  15.751  1.00  5.450          C  
ATOM   2726  CG  MET A 179      17.720  -3.909  16.665  1.00  5.450          C  
ATOM   2727  SD  MET A 179      18.669  -5.453  16.543  1.00  5.450          S  
ATOM   2728  CE  MET A 179      19.628  -5.453  18.040  1.00  5.450          C  
ATOM   2729  H   MET A 179      18.658  -1.000  17.599  1.00  4.670          H  
ATOM   2730  HA  MET A 179      20.326  -3.040  16.238  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      17.530  -2.001  15.749  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      18.319  -3.196  14.734  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      17.775  -3.569  17.694  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      16.674  -4.110  16.446  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      20.244  -6.345  18.083  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      20.258  -4.587  18.075  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      18.958  -5.434  18.901  1.00  6.540          H  
ATOM   2738  N   THR A 180      20.543  -1.804  13.977  1.00  3.890          N  
ATOM   2739  CA  THR A 180      21.031  -1.034  12.851  1.00  3.890          C  
ATOM   2740  C   THR A 180      20.121  -1.292  11.643  1.00  3.890          C  
ATOM   2741  O   THR A 180      19.469  -2.340  11.562  1.00  3.890          O  
ATOM   2742  CB  THR A 180      22.451  -1.518  12.520  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      22.363  -2.891  12.134  1.00  5.450          O  
ATOM   2744  CG2 THR A 180      23.333  -1.388  13.746  1.00  5.450          C  
ATOM   2745  H   THR A 180      20.555  -2.809  13.879  1.00  4.670          H  
ATOM   2746  HA  THR A 180      21.032   0.018  13.122  1.00  4.670          H  
ATOM   2747  HB  THR A 180      22.879  -0.952  11.712  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      23.242  -3.219  11.802  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180      24.331  -1.758  13.505  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180      23.389  -0.343  14.039  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180      22.934  -1.966  14.567  1.00  6.540          H  
ATOM   2752  N   PRO A 181      20.065  -0.384  10.650  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      19.282  -0.514   9.426  1.00  3.890          C  
ATOM   2754  C   PRO A 181      19.947  -1.394   8.374  1.00  3.890          C  
ATOM   2755  O   PRO A 181      20.234  -0.934   7.269  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      19.187   0.942   8.959  1.00  5.830          C  
ATOM   2757  CG  PRO A 181      20.485   1.565   9.418  1.00  5.830          C  
ATOM   2758  CD  PRO A 181      20.774   0.915  10.767  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      18.289  -0.901   9.684  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      19.055   0.985   7.867  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      18.302   1.422   9.402  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181      21.273   1.367   8.670  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181      20.380   2.660   9.482  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181      21.850   0.795  10.872  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181      20.338   1.527  11.572  1.00  7.000          H  
ATOM   2766  N   VAL A 182      20.189  -2.650   8.717  1.00  3.890          N  
ATOM   2767  CA  VAL A 182      20.841  -3.554   7.786  1.00  3.890          C  
ATOM   2768  C   VAL A 182      19.964  -4.675   7.235  1.00  3.890          C  
ATOM   2769  O   VAL A 182      19.612  -5.630   7.935  1.00  3.890          O  
ATOM   2770  CB  VAL A 182      22.091  -4.117   8.462  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182      22.815  -5.115   7.557  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182      22.991  -2.942   8.786  1.00  5.450          C  
ATOM   2773  H   VAL A 182      19.938  -2.949   9.663  1.00  4.670          H  
ATOM   2774  HA  VAL A 182      21.178  -2.959   6.936  1.00  4.670          H  
ATOM   2775  HB  VAL A 182      21.821  -4.635   9.383  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182      23.707  -5.472   8.067  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182      22.175  -5.969   7.336  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182      23.108  -4.630   6.628  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182      23.889  -3.295   9.264  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182      23.257  -2.423   7.868  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182      22.484  -2.252   9.452  1.00  6.540          H  
ATOM   2782  N   LYS A 183      19.681  -4.565   5.933  1.00  3.890          N  
ATOM   2783  CA  LYS A 183      18.837  -5.490   5.170  1.00  3.890          C  
ATOM   2784  C   LYS A 183      19.631  -6.628   4.536  1.00  3.890          C  
ATOM   2785  O   LYS A 183      19.068  -7.430   3.780  1.00  3.890          O  
ATOM   2786  CB  LYS A 183      18.096  -4.761   4.029  1.00  5.450          C  
ATOM   2787  CG  LYS A 183      17.019  -3.745   4.429  1.00  5.450          C  
ATOM   2788  CD  LYS A 183      16.430  -3.033   3.181  1.00  5.450          C  
ATOM   2789  CE  LYS A 183      15.317  -2.033   3.552  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183      14.831  -1.221   2.352  1.00  5.450          N  
ATOM   2791  H   LYS A 183      20.047  -3.750   5.453  1.00  4.670          H  
ATOM   2792  HA  LYS A 183      18.109  -5.932   5.850  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183      18.826  -4.242   3.408  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183      17.611  -5.505   3.396  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183      16.203  -4.281   4.907  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      17.427  -3.017   5.130  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183      17.225  -2.496   2.660  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183      16.015  -3.776   2.497  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183      14.471  -2.582   3.969  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183      15.699  -1.347   4.307  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183      14.113  -0.584   2.650  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183      15.599  -0.698   1.966  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183      14.433  -1.813   1.592  1.00  6.540          H  
ATOM   2804  N   SER A 184      20.946  -6.636   4.729  1.00  3.890          N  
ATOM   2805  CA  SER A 184      21.737  -7.651   4.065  1.00  3.890          C  
ATOM   2806  C   SER A 184      23.104  -8.010   4.613  1.00  3.890          C  
ATOM   2807  O   SER A 184      23.842  -7.188   5.167  1.00  3.890          O  
ATOM   2808  CB  SER A 184      21.949  -7.228   2.628  1.00  5.450          C  
ATOM   2809  OG  SER A 184      22.725  -6.059   2.543  1.00  5.450          O  
ATOM   2810  H   SER A 184      21.377  -5.961   5.337  1.00  4.670          H  
ATOM   2811  HA  SER A 184      21.159  -8.557   4.088  1.00  4.670          H  
ATOM   2812 1HB  SER A 184      22.466  -8.017   2.131  1.00  6.540          H  
ATOM   2813 2HB  SER A 184      20.998  -7.084   2.124  1.00  6.540          H  
ATOM   2814  HG  SER A 184      22.832  -5.875   1.607  1.00  6.540          H  
ATOM   2815  N   LEU A 185      23.477  -9.253   4.309  1.00  3.890          N  
ATOM   2816  CA  LEU A 185      24.810  -9.778   4.544  1.00  3.890          C  
ATOM   2817  C   LEU A 185      25.783  -9.392   3.425  1.00  3.890          C  
ATOM   2818  O   LEU A 185      25.438  -9.318   2.230  1.00  3.890          O  
ATOM   2819  CB  LEU A 185      24.772 -11.308   4.708  1.00  5.450          C  
ATOM   2820  CG  LEU A 185      23.976 -11.876   5.943  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185      23.891 -13.402   5.827  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185      24.689 -11.506   7.271  1.00  5.450          C  
ATOM   2823  H   LEU A 185      22.753  -9.869   3.933  1.00  4.670          H  
ATOM   2824  HA  LEU A 185      25.175  -9.339   5.461  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185      24.313 -11.729   3.812  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185      25.798 -11.675   4.770  1.00  6.540          H  
ATOM   2827  HG  LEU A 185      22.966 -11.463   5.949  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185      23.332 -13.801   6.676  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185      23.377 -13.668   4.899  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185      24.893 -13.827   5.822  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185      24.125 -11.921   8.108  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185      25.699 -11.918   7.278  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185      24.739 -10.434   7.374  1.00  6.540          H  
ATOM   2834  N   SER A 186      27.027  -9.224   3.846  1.00  3.890          N  
ATOM   2835  CA  SER A 186      28.202  -8.849   3.072  1.00  3.890          C  
ATOM   2836  C   SER A 186      29.369  -9.632   3.655  1.00  3.890          C  
ATOM   2837  O   SER A 186      29.551  -9.655   4.873  1.00  3.890          O  
ATOM   2838  CB  SER A 186      28.417  -7.359   3.235  1.00  5.450          C  
ATOM   2839  OG  SER A 186      29.556  -6.897   2.587  1.00  5.450          O  
ATOM   2840  H   SER A 186      27.178  -9.339   4.834  1.00  4.670          H  
ATOM   2841  HA  SER A 186      28.065  -9.116   2.025  1.00  4.670          H  
ATOM   2842 1HB  SER A 186      27.543  -6.819   2.871  1.00  6.540          H  
ATOM   2843 2HB  SER A 186      28.504  -7.145   4.279  1.00  6.540          H  
ATOM   2844  HG  SER A 186      29.744  -6.020   3.024  1.00  6.540          H  
ATOM   2845  N   THR A 187      30.113 -10.344   2.815  1.00  3.890          N  
ATOM   2846  CA  THR A 187      31.176 -11.195   3.337  1.00  3.890          C  
ATOM   2847  C   THR A 187      32.536 -11.025   2.691  1.00  3.890          C  
ATOM   2848  O   THR A 187      32.691 -10.389   1.647  1.00  3.890          O  
ATOM   2849  CB  THR A 187      30.790 -12.687   3.207  1.00  5.450          C  
ATOM   2850  OG1 THR A 187      30.710 -13.044   1.816  1.00  5.450          O  
ATOM   2851  CG2 THR A 187      29.428 -12.941   3.867  1.00  5.450          C  
ATOM   2852  H   THR A 187      29.942 -10.304   1.820  1.00  4.670          H  
ATOM   2853  HA  THR A 187      31.295 -10.962   4.392  1.00  4.670          H  
ATOM   2854  HB  THR A 187      31.546 -13.307   3.692  1.00  6.540          H  
ATOM   2855  HG1 THR A 187      31.596 -13.080   1.432  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187      29.175 -13.988   3.774  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187      29.481 -12.673   4.922  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187      28.660 -12.347   3.382  1.00  6.540          H  
ATOM   2859  N   THR A 188      33.510 -11.644   3.346  1.00  3.890          N  
ATOM   2860  CA  THR A 188      34.901 -11.760   2.963  1.00  3.890          C  
ATOM   2861  C   THR A 188      35.238 -13.219   3.171  1.00  3.890          C  
ATOM   2862  O   THR A 188      34.428 -13.943   3.758  1.00  3.890          O  
ATOM   2863  CB  THR A 188      35.831 -10.949   3.875  1.00  5.450          C  
ATOM   2864  OG1 THR A 188      35.857 -11.571   5.152  1.00  5.450          O  
ATOM   2865  CG2 THR A 188      35.304  -9.559   4.051  1.00  5.450          C  
ATOM   2866  H   THR A 188      33.262 -12.115   4.204  1.00  4.670          H  
ATOM   2867  HA  THR A 188      35.041 -11.501   1.921  1.00  4.670          H  
ATOM   2868  HB  THR A 188      36.833 -10.925   3.452  1.00  6.540          H  
ATOM   2869  HG1 THR A 188      36.567 -11.191   5.673  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188      35.960  -8.998   4.713  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188      35.250  -9.062   3.084  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188      34.320  -9.609   4.492  1.00  6.540          H  
ATOM   2873  N   VAL A 189      36.391 -13.657   2.683  1.00  3.890          N  
ATOM   2874  CA  VAL A 189      36.851 -15.024   2.915  1.00  3.890          C  
ATOM   2875  C   VAL A 189      38.295 -15.114   3.332  1.00  3.890          C  
ATOM   2876  O   VAL A 189      39.073 -14.177   3.136  1.00  3.890          O  
ATOM   2877  CB  VAL A 189      36.680 -15.917   1.687  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189      35.242 -16.028   1.329  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189      37.500 -15.377   0.513  1.00  5.450          C  
ATOM   2880  H   VAL A 189      36.990 -13.006   2.195  1.00  4.670          H  
ATOM   2881  HA  VAL A 189      36.255 -15.455   3.720  1.00  4.670          H  
ATOM   2882  HB  VAL A 189      37.039 -16.910   1.936  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189      35.181 -16.709   0.500  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189      34.690 -16.439   2.180  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189      34.834 -15.076   1.070  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189      37.393 -16.055  -0.334  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189      37.156 -14.383   0.242  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189      38.557 -15.329   0.777  1.00  6.540          H  
ATOM   2889  N   GLU A 190      38.652 -16.277   3.848  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      40.034 -16.605   4.113  1.00  3.890          C  
ATOM   2891  C   GLU A 190      40.737 -16.563   2.736  1.00  3.890          C  
ATOM   2892  O   GLU A 190      40.186 -17.129   1.787  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      40.151 -17.984   4.786  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      41.557 -18.333   5.249  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      41.694 -19.625   5.991  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      40.731 -20.318   6.192  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      42.799 -19.930   6.355  1.00  5.450          O  
ATOM   2898  H   GLU A 190      37.909 -16.967   4.019  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      40.436 -15.866   4.790  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      39.483 -18.027   5.647  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      39.829 -18.752   4.098  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      42.205 -18.383   4.381  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      41.914 -17.535   5.894  1.00  6.540          H  
ATOM   2904  N   PRO A 191      41.949 -15.970   2.598  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      42.724 -15.847   1.361  1.00  3.890          C  
ATOM   2906  C   PRO A 191      42.851 -17.124   0.532  1.00  3.890          C  
ATOM   2907  O   PRO A 191      43.012 -17.045  -0.684  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      44.092 -15.390   1.880  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      43.776 -14.600   3.124  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      42.601 -15.304   3.762  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      42.271 -15.054   0.748  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      44.731 -16.263   2.073  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      44.600 -14.785   1.112  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      44.661 -14.568   3.784  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      43.544 -13.559   2.857  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      42.949 -16.020   4.503  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      41.951 -14.521   4.187  1.00  7.000          H  
ATOM   2918  N   LYS A 192      42.812 -18.294   1.170  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      42.917 -19.575   0.470  1.00  3.890          C  
ATOM   2920  C   LYS A 192      41.862 -19.823  -0.638  1.00  3.890          C  
ATOM   2921  O   LYS A 192      41.964 -20.822  -1.354  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      42.826 -20.728   1.468  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      41.449 -20.931   2.109  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      41.498 -22.069   3.130  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      40.143 -22.341   3.752  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      40.204 -23.433   4.760  1.00  5.450          N  
ATOM   2927  H   LYS A 192      42.710 -18.321   2.173  1.00  4.670          H  
ATOM   2928  HA  LYS A 192      43.896 -19.608  -0.006  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      43.100 -21.657   0.970  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      43.539 -20.562   2.274  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192      41.120 -20.012   2.588  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192      40.722 -21.193   1.341  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      41.859 -22.975   2.650  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      42.191 -21.799   3.931  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      39.784 -21.434   4.230  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192      39.446 -22.627   2.969  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      39.284 -23.578   5.149  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      40.521 -24.281   4.318  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      40.849 -23.188   5.511  1.00  6.540          H  
ATOM   2940  N   ALA A 193      40.848 -18.955  -0.780  1.00  3.890          N  
ATOM   2941  CA  ALA A 193      39.838 -19.181  -1.812  1.00  3.890          C  
ATOM   2942  C   ALA A 193      39.267 -17.890  -2.432  1.00  3.890          C  
ATOM   2943  O   ALA A 193      39.457 -16.800  -1.891  1.00  3.890          O  
ATOM   2944  CB  ALA A 193      38.686 -19.964  -1.208  1.00  5.450          C  
ATOM   2945  H   ALA A 193      40.773 -18.160  -0.135  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      40.312 -19.775  -2.581  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193      37.932 -20.189  -1.947  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      39.062 -20.894  -0.784  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193      38.237 -19.353  -0.432  1.00  6.540          H  
ATOM   2950  N   PRO A 194      38.647 -17.985  -3.637  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      37.857 -16.945  -4.277  1.00  3.890          C  
ATOM   2952  C   PRO A 194      36.741 -16.585  -3.320  1.00  3.890          C  
ATOM   2953  O   PRO A 194      36.290 -17.437  -2.555  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      37.336 -17.625  -5.547  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      38.353 -18.704  -5.850  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      38.832 -19.192  -4.500  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      38.492 -16.074  -4.499  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      36.325 -18.026  -5.365  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      37.243 -16.885  -6.356  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      37.886 -19.504  -6.446  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      39.169 -18.291  -6.464  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      38.219 -20.035  -4.167  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      39.892 -19.453  -4.619  1.00  7.000          H  
ATOM   2964  N   LEU A 195      36.286 -15.344  -3.351  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      35.280 -14.950  -2.380  1.00  3.890          C  
ATOM   2966  C   LEU A 195      33.917 -15.577  -2.623  1.00  3.890          C  
ATOM   2967  O   LEU A 195      33.298 -15.417  -3.675  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      35.170 -13.418  -2.352  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      34.459 -12.751  -1.112  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      34.987 -11.336  -0.997  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      32.930 -12.727  -1.246  1.00  5.450          C  
ATOM   2972  H   LEU A 195      36.656 -14.674  -4.008  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      35.608 -15.276  -1.413  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      36.179 -13.008  -2.404  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      34.633 -13.102  -3.243  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      34.725 -13.278  -0.214  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      34.533 -10.838  -0.147  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      36.070 -11.355  -0.873  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      34.736 -10.787  -1.904  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      32.508 -12.231  -0.369  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      32.654 -12.170  -2.141  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      32.518 -13.715  -1.308  1.00  6.540          H  
ATOM   2983  N   SER A 196      33.466 -16.259  -1.579  1.00  3.890          N  
ATOM   2984  CA  SER A 196      32.206 -16.963  -1.442  1.00  3.890          C  
ATOM   2985  C   SER A 196      31.992 -17.123   0.074  1.00  3.890          C  
ATOM   2986  O   SER A 196      32.828 -17.780   0.706  1.00  3.890          O  
ATOM   2987  CB  SER A 196      32.273 -18.311  -2.132  1.00  5.450          C  
ATOM   2988  OG  SER A 196      31.084 -19.050  -1.945  1.00  5.450          O  
ATOM   2989  H   SER A 196      34.099 -16.312  -0.801  1.00  4.670          H  
ATOM   2990  HA  SER A 196      31.428 -16.377  -1.917  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      32.452 -18.167  -3.197  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      33.117 -18.871  -1.734  1.00  6.540          H  
ATOM   2993  HG  SER A 196      30.365 -18.565  -2.441  1.00  6.540          H  
ATOM   2994  N   PRO A 197      30.834 -16.720   0.659  1.00  3.890          N  
ATOM   2995  CA  PRO A 197      30.486 -16.730   2.095  1.00  3.890          C  
ATOM   2996  C   PRO A 197      30.888 -17.976   2.886  1.00  3.890          C  
ATOM   2997  O   PRO A 197      31.015 -17.919   4.105  1.00  3.890          O  
ATOM   2998  CB  PRO A 197      28.962 -16.598   2.046  1.00  5.830          C  
ATOM   2999  CG  PRO A 197      28.691 -15.785   0.807  1.00  5.830          C  
ATOM   3000  CD  PRO A 197      29.738 -16.204  -0.193  1.00  5.830          C  
ATOM   3001  HA  PRO A 197      30.924 -15.832   2.563  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197      28.499 -17.604   2.000  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197      28.592 -16.129   2.963  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197      27.670 -15.992   0.447  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197      28.733 -14.705   1.043  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197      29.359 -16.976  -0.856  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197      30.044 -15.293  -0.730  1.00  7.000          H  
ATOM   3008  N   LEU A 198      30.975 -19.110   2.217  1.00  3.890          N  
ATOM   3009  CA  LEU A 198      31.342 -20.374   2.816  1.00  3.890          C  
ATOM   3010  C   LEU A 198      32.709 -20.387   3.476  1.00  3.890          C  
ATOM   3011  O   LEU A 198      32.902 -20.985   4.539  1.00  3.890          O  
ATOM   3012  CB  LEU A 198      31.380 -21.446   1.724  1.00  5.450          C  
ATOM   3013  CG  LEU A 198      31.793 -22.875   2.142  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198      30.811 -23.453   3.160  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198      31.846 -23.707   0.909  1.00  5.450          C  
ATOM   3016  H   LEU A 198      30.838 -19.113   1.218  1.00  4.670          H  
ATOM   3017  HA  LEU A 198      30.604 -20.607   3.579  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198      30.410 -21.503   1.253  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198      32.088 -21.116   0.967  1.00  6.540          H  
ATOM   3020  HG  LEU A 198      32.785 -22.861   2.604  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198      31.123 -24.461   3.427  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198      30.793 -22.842   4.060  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198      29.821 -23.488   2.731  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198      32.147 -24.724   1.162  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198      30.868 -23.723   0.445  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198      32.568 -23.282   0.212  1.00  6.540          H  
ATOM   3027  N   VAL A 199      33.693 -19.793   2.808  1.00  3.890          N  
ATOM   3028  CA  VAL A 199      35.060 -19.985   3.276  1.00  3.890          C  
ATOM   3029  C   VAL A 199      35.491 -18.983   4.336  1.00  3.890          C  
ATOM   3030  O   VAL A 199      36.380 -18.150   4.123  1.00  3.890          O  
ATOM   3031  CB  VAL A 199      36.011 -19.955   2.052  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      37.469 -20.300   2.455  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199      35.490 -20.938   1.003  1.00  5.450          C  
ATOM   3034  H   VAL A 199      33.464 -19.232   1.980  1.00  4.670          H  
ATOM   3035  HA  VAL A 199      35.117 -20.982   3.720  1.00  4.670          H  
ATOM   3036  HB  VAL A 199      36.016 -18.961   1.629  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      38.110 -20.276   1.596  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      37.870 -19.618   3.177  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      37.476 -21.296   2.874  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      36.136 -20.914   0.128  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199      35.477 -21.943   1.420  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199      34.487 -20.660   0.705  1.00  6.540          H  
ATOM   3043  N   ILE A 200      34.926 -19.158   5.520  1.00  3.890          N  
ATOM   3044  CA  ILE A 200      35.249 -18.325   6.666  1.00  3.890          C  
ATOM   3045  C   ILE A 200      35.517 -19.163   7.904  1.00  3.890          C  
ATOM   3046  O   ILE A 200      34.985 -20.266   8.057  1.00  3.890          O  
ATOM   3047  CB  ILE A 200      34.132 -17.298   6.959  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200      32.783 -18.028   7.286  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200      33.994 -16.360   5.750  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200      31.671 -17.129   7.806  1.00  5.450          C  
ATOM   3051  H   ILE A 200      34.223 -19.906   5.569  1.00  4.670          H  
ATOM   3052  HA  ILE A 200      36.160 -17.770   6.447  1.00  4.670          H  
ATOM   3053  HB  ILE A 200      34.404 -16.708   7.838  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200      32.423 -18.519   6.377  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200      32.960 -18.786   8.042  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200      33.242 -15.614   5.928  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200      34.942 -15.866   5.579  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200      33.712 -16.923   4.861  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200      30.789 -17.736   8.001  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200      31.990 -16.650   8.733  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200      31.420 -16.369   7.073  1.00  6.540          H  
ATOM   3062  N   THR A 201      36.301 -18.600   8.802  1.00  3.890          N  
ATOM   3063  CA  THR A 201      36.622 -19.178  10.095  1.00  3.890          C  
ATOM   3064  C   THR A 201      36.459 -18.077  11.135  1.00  3.890          C  
ATOM   3065  O   THR A 201      36.221 -16.921  10.786  1.00  3.890          O  
ATOM   3066  CB  THR A 201      38.062 -19.746  10.134  1.00  5.450          C  
ATOM   3067  OG1 THR A 201      39.010 -18.678  10.103  1.00  5.450          O  
ATOM   3068  CG2 THR A 201      38.297 -20.610   8.917  1.00  5.450          C  
ATOM   3069  H   THR A 201      36.712 -17.711   8.563  1.00  4.670          H  
ATOM   3070  HA  THR A 201      35.916 -19.977  10.322  1.00  4.670          H  
ATOM   3071  HB  THR A 201      38.202 -20.338  11.036  1.00  6.540          H  
ATOM   3072  HG1 THR A 201      39.906 -19.049  10.148  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201      39.310 -21.008   8.945  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201      37.581 -21.432   8.914  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201      38.180 -20.025   8.009  1.00  6.540          H  
ATOM   3076  N   ASP A 202      36.625 -18.395  12.418  1.00  3.890          N  
ATOM   3077  CA  ASP A 202      36.498 -17.365  13.458  1.00  3.890          C  
ATOM   3078  C   ASP A 202      37.496 -16.219  13.271  1.00  3.890          C  
ATOM   3079  O   ASP A 202      37.236 -15.070  13.645  1.00  3.890          O  
ATOM   3080  CB  ASP A 202      36.637 -17.977  14.843  1.00  5.450          C  
ATOM   3081  CG  ASP A 202      35.396 -18.784  15.241  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202      34.342 -18.615  14.626  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202      35.511 -19.566  16.145  1.00  5.450          O  
ATOM   3084  H   ASP A 202      36.805 -19.354  12.678  1.00  4.670          H  
ATOM   3085  HA  ASP A 202      35.499 -16.963  13.393  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202      37.511 -18.629  14.873  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202      36.793 -17.186  15.578  1.00  6.540          H  
ATOM   3088  N   ALA A 203      38.631 -16.525  12.655  1.00  3.890          N  
ATOM   3089  CA  ALA A 203      39.698 -15.576  12.378  1.00  3.890          C  
ATOM   3090  C   ALA A 203      39.243 -14.440  11.460  1.00  3.890          C  
ATOM   3091  O   ALA A 203      39.922 -13.417  11.369  1.00  3.890          O  
ATOM   3092  CB  ALA A 203      40.872 -16.288  11.736  1.00  5.450          C  
ATOM   3093  H   ALA A 203      38.778 -17.485  12.372  1.00  4.670          H  
ATOM   3094  HA  ALA A 203      40.014 -15.141  13.325  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203      41.676 -15.573  11.561  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203      41.224 -17.079  12.395  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203      40.555 -16.715  10.790  1.00  6.540          H  
ATOM   3098  N   LEU A 204      38.145 -14.657  10.724  1.00  3.890          N  
ATOM   3099  CA  LEU A 204      37.608 -13.706   9.765  1.00  3.890          C  
ATOM   3100  C   LEU A 204      36.426 -12.899  10.316  1.00  3.890          C  
ATOM   3101  O   LEU A 204      35.876 -12.047   9.615  1.00  3.890          O  
ATOM   3102  CB  LEU A 204      37.093 -14.454   8.508  1.00  5.450          C  
ATOM   3103  CG  LEU A 204      38.112 -14.893   7.376  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204      38.727 -13.657   6.706  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204      39.196 -15.808   7.958  1.00  5.450          C  
ATOM   3106  H   LEU A 204      37.623 -15.522  10.861  1.00  4.670          H  
ATOM   3107  HA  LEU A 204      38.401 -13.028   9.493  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204      36.589 -15.352   8.849  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204      36.343 -13.826   8.026  1.00  6.540          H  
ATOM   3110  HG  LEU A 204      37.563 -15.443   6.610  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204      39.399 -13.968   5.911  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204      37.932 -13.045   6.281  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204      39.285 -13.073   7.428  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204      39.869 -16.122   7.172  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204      39.768 -15.277   8.707  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204      38.739 -16.688   8.406  1.00  6.540          H  
ATOM   3117  N   ARG A 205      36.022 -13.113  11.572  1.00  3.890          N  
ATOM   3118  CA  ARG A 205      34.799 -12.440  12.039  1.00  3.890          C  
ATOM   3119  C   ARG A 205      34.884 -10.914  11.989  1.00  3.890          C  
ATOM   3120  O   ARG A 205      33.865 -10.249  11.769  1.00  3.890          O  
ATOM   3121  CB  ARG A 205      34.424 -12.906  13.435  1.00  5.450          C  
ATOM   3122  CG  ARG A 205      34.103 -14.415  13.519  1.00  5.450          C  
ATOM   3123  CD  ARG A 205      32.816 -14.896  12.896  1.00  5.450          C  
ATOM   3124  NE  ARG A 205      32.705 -16.369  13.080  1.00  5.450          N  
ATOM   3125  CZ  ARG A 205      31.806 -17.202  12.519  1.00  5.450          C  
ATOM   3126  NH1 ARG A 205      30.843 -16.802  11.694  1.00  5.450          N  
ATOM   3127  NH2 ARG A 205      31.919 -18.482  12.834  1.00  5.450          N  
ATOM   3128  H   ARG A 205      36.522 -13.772  12.182  1.00  4.670          H  
ATOM   3129  HA  ARG A 205      33.992 -12.735  11.381  1.00  4.670          H  
ATOM   3130 1HB  ARG A 205      35.246 -12.702  14.121  1.00  6.540          H  
ATOM   3131 2HB  ARG A 205      33.553 -12.353  13.786  1.00  6.540          H  
ATOM   3132 1HG  ARG A 205      34.861 -14.904  12.947  1.00  6.540          H  
ATOM   3133 2HG  ARG A 205      34.152 -14.761  14.552  1.00  6.540          H  
ATOM   3134 1HD  ARG A 205      31.961 -14.417  13.374  1.00  6.540          H  
ATOM   3135 2HD  ARG A 205      32.807 -14.686  11.829  1.00  6.540          H  
ATOM   3136  HE  ARG A 205      33.399 -16.839  13.696  1.00  6.540          H  
ATOM   3137 1HH1 ARG A 205      30.709 -15.813  11.422  1.00  6.540          H  
ATOM   3138 2HH1 ARG A 205      30.202 -17.475  11.309  1.00  6.540          H  
ATOM   3139 1HH2 ARG A 205      32.682 -18.764  13.487  1.00  6.540          H  
ATOM   3140 2HH2 ARG A 205      31.284 -19.166  12.457  1.00  6.540          H  
ATOM   3141  N   GLU A 206      36.073 -10.351  12.213  1.00  3.890          N  
ATOM   3142  CA  GLU A 206      36.241  -8.906  12.180  1.00  3.890          C  
ATOM   3143  C   GLU A 206      36.267  -8.392  10.738  1.00  3.890          C  
ATOM   3144  O   GLU A 206      35.850  -7.267  10.472  1.00  3.890          O  
ATOM   3145  CB  GLU A 206      37.491  -8.481  12.943  1.00  5.450          C  
ATOM   3146  CG  GLU A 206      37.417  -8.737  14.463  1.00  5.450          C  
ATOM   3147  CD  GLU A 206      36.298  -7.967  15.187  1.00  5.450          C  
ATOM   3148  OE1 GLU A 206      36.075  -6.815  14.884  1.00  5.450          O  
ATOM   3149  OE2 GLU A 206      35.680  -8.548  16.051  1.00  5.450          O  
ATOM   3150  H   GLU A 206      36.876 -10.938  12.412  1.00  4.670          H  
ATOM   3151  HA  GLU A 206      35.389  -8.456  12.687  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206      38.355  -9.019  12.549  1.00  6.540          H  
ATOM   3153 2HB  GLU A 206      37.667  -7.417  12.787  1.00  6.540          H  
ATOM   3154 1HG  GLU A 206      37.260  -9.803  14.626  1.00  6.540          H  
ATOM   3155 2HG  GLU A 206      38.375  -8.470  14.907  1.00  6.540          H  
ATOM   3156  N   GLN A 207      36.758  -9.202   9.805  1.00  3.890          N  
ATOM   3157  CA  GLN A 207      36.818  -8.810   8.405  1.00  3.890          C  
ATOM   3158  C   GLN A 207      35.396  -8.781   7.854  1.00  3.890          C  
ATOM   3159  O   GLN A 207      35.044  -7.924   7.032  1.00  3.890          O  
ATOM   3160  CB  GLN A 207      37.717  -9.771   7.624  1.00  5.450          C  
ATOM   3161  CG  GLN A 207      39.204  -9.678   8.011  1.00  5.450          C  
ATOM   3162  CD  GLN A 207      39.564 -10.445   9.294  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207      38.714 -10.732  10.142  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207      40.831 -10.792   9.426  1.00  5.450          N  
ATOM   3165  H   GLN A 207      37.109 -10.122  10.081  1.00  4.670          H  
ATOM   3166  HA  GLN A 207      37.232  -7.805   8.336  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207      37.385 -10.798   7.794  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207      37.633  -9.565   6.561  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207      39.799 -10.088   7.197  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207      39.455  -8.629   8.166  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207      41.126 -11.312  10.240  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207      41.496 -10.550   8.721  1.00  6.540          H  
ATOM   3173  N   LEU A 208      34.577  -9.711   8.343  1.00  3.890          N  
ATOM   3174  CA  LEU A 208      33.178  -9.767   7.973  1.00  3.890          C  
ATOM   3175  C   LEU A 208      32.508  -8.551   8.587  1.00  3.890          C  
ATOM   3176  O   LEU A 208      31.749  -7.846   7.932  1.00  3.890          O  
ATOM   3177  CB  LEU A 208      32.547 -11.062   8.500  1.00  5.450          C  
ATOM   3178  CG  LEU A 208      33.070 -12.376   7.861  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208      32.537 -13.559   8.617  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208      32.655 -12.442   6.445  1.00  5.450          C  
ATOM   3181  H   LEU A 208      34.976 -10.403   8.983  1.00  4.670          H  
ATOM   3182  HA  LEU A 208      33.085  -9.692   6.895  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208      32.727 -11.122   9.571  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208      31.468 -11.014   8.340  1.00  6.540          H  
ATOM   3185  HG  LEU A 208      34.152 -12.395   7.910  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208      32.923 -14.465   8.172  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208      32.849 -13.512   9.642  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208      31.450 -13.569   8.576  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208      33.034 -13.352   5.997  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208      31.568 -12.423   6.382  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208      33.068 -11.603   5.940  1.00  6.540          H  
ATOM   3192  N   ARG A 209      32.881  -8.224   9.826  1.00  3.890          N  
ATOM   3193  CA  ARG A 209      32.328  -7.059  10.491  1.00  3.890          C  
ATOM   3194  C   ARG A 209      32.576  -5.813   9.638  1.00  3.890          C  
ATOM   3195  O   ARG A 209      31.722  -4.926   9.534  1.00  3.890          O  
ATOM   3196  CB  ARG A 209      32.945  -6.889  11.861  1.00  5.450          C  
ATOM   3197  CG  ARG A 209      32.349  -5.859  12.690  1.00  5.450          C  
ATOM   3198  CD  ARG A 209      33.037  -5.765  13.945  1.00  5.450          C  
ATOM   3199  NE  ARG A 209      32.356  -4.887  14.861  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209      32.836  -4.528  16.067  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209      34.025  -4.965  16.476  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209      32.115  -3.735  16.847  1.00  5.450          N  
ATOM   3203  H   ARG A 209      33.482  -8.857  10.353  1.00  4.670          H  
ATOM   3204  HA  ARG A 209      31.266  -7.202  10.595  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209      32.889  -7.830  12.404  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209      33.977  -6.624  11.771  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209      32.411  -4.905  12.191  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209      31.311  -6.119  12.885  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209      33.126  -6.736  14.388  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209      34.036  -5.366  13.765  1.00  6.540          H  
ATOM   3211  HE  ARG A 209      31.415  -4.545  14.580  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209      34.602  -5.591  15.880  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209      34.378  -4.698  17.379  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209      31.207  -3.404  16.539  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209      32.463  -3.462  17.750  1.00  6.540          H  
ATOM   3216  N   VAL A 210      33.762  -5.708   9.038  1.00  3.890          N  
ATOM   3217  CA  VAL A 210      34.026  -4.569   8.169  1.00  3.890          C  
ATOM   3218  C   VAL A 210      33.094  -4.609   6.955  1.00  3.890          C  
ATOM   3219  O   VAL A 210      32.437  -3.618   6.634  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      35.497  -4.532   7.706  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210      35.704  -3.445   6.638  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210      36.385  -4.256   8.904  1.00  5.450          C  
ATOM   3223  H   VAL A 210      34.475  -6.419   9.234  1.00  4.670          H  
ATOM   3224  HA  VAL A 210      33.823  -3.657   8.733  1.00  4.670          H  
ATOM   3225  HB  VAL A 210      35.759  -5.494   7.267  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210      36.748  -3.441   6.328  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210      35.081  -3.640   5.766  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210      35.445  -2.472   7.055  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210      37.428  -4.240   8.592  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210      36.118  -3.294   9.335  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210      36.247  -5.028   9.648  1.00  6.540          H  
ATOM   3232  N   ALA A 211      32.987  -5.780   6.313  1.00  3.890          N  
ATOM   3233  CA  ALA A 211      32.145  -5.962   5.122  1.00  3.890          C  
ATOM   3234  C   ALA A 211      30.684  -5.594   5.389  1.00  3.890          C  
ATOM   3235  O   ALA A 211      29.996  -5.063   4.506  1.00  3.890          O  
ATOM   3236  CB  ALA A 211      32.236  -7.399   4.641  1.00  5.450          C  
ATOM   3237  H   ALA A 211      33.558  -6.567   6.638  1.00  4.670          H  
ATOM   3238  HA  ALA A 211      32.524  -5.299   4.344  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211      31.655  -7.536   3.742  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211      33.267  -7.617   4.437  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211      31.862  -8.071   5.410  1.00  6.540          H  
ATOM   3242  N   LEU A 212      30.229  -5.874   6.614  1.00  3.890          N  
ATOM   3243  CA  LEU A 212      28.881  -5.615   7.106  1.00  3.890          C  
ATOM   3244  C   LEU A 212      28.650  -4.221   7.701  1.00  3.890          C  
ATOM   3245  O   LEU A 212      27.542  -3.936   8.161  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      28.547  -6.633   8.199  1.00  5.450          C  
ATOM   3247  CG  LEU A 212      28.458  -8.096   7.794  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212      28.336  -8.920   9.012  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212      27.266  -8.314   6.953  1.00  5.450          C  
ATOM   3250  H   LEU A 212      30.866  -6.384   7.235  1.00  4.670          H  
ATOM   3251  HA  LEU A 212      28.198  -5.721   6.271  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212      29.316  -6.557   8.971  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212      27.597  -6.362   8.640  1.00  6.540          H  
ATOM   3254  HG  LEU A 212      29.356  -8.395   7.248  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212      28.269  -9.953   8.724  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212      29.220  -8.773   9.632  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212      27.454  -8.632   9.569  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212      27.221  -9.369   6.709  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212      26.387  -8.026   7.486  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212      27.329  -7.734   6.065  1.00  6.540          H  
ATOM   3261  N   GLY A 213      29.669  -3.362   7.744  1.00  3.890          N  
ATOM   3262  CA  GLY A 213      29.495  -2.024   8.303  1.00  3.890          C  
ATOM   3263  C   GLY A 213      29.517  -1.907   9.839  1.00  3.890          C  
ATOM   3264  O   GLY A 213      28.978  -0.941  10.384  1.00  3.890          O  
ATOM   3265  H   GLY A 213      30.582  -3.618   7.353  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213      30.281  -1.388   7.896  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213      28.558  -1.615   7.931  1.00  4.670          H  
ATOM   3268  N   GLY A 214      30.115  -2.872  10.547  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      30.187  -2.854  12.012  1.00  3.890          C  
ATOM   3270  C   GLY A 214      29.384  -3.969  12.681  1.00  3.890          C  
ATOM   3271  O   GLY A 214      29.640  -4.316  13.840  1.00  3.890          O  
ATOM   3272  H   GLY A 214      30.569  -3.655  10.075  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      31.229  -2.921  12.315  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      29.824  -1.894  12.371  1.00  4.670          H  
ATOM   3275  N   ASP A 215      28.440  -4.536  11.951  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      27.599  -5.641  12.415  1.00  3.890          C  
ATOM   3277  C   ASP A 215      28.284  -6.996  12.329  1.00  3.890          C  
ATOM   3278  O   ASP A 215      29.209  -7.185  11.552  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      26.304  -5.662  11.628  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      25.390  -4.547  12.019  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      25.533  -3.998  13.075  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      24.557  -4.218  11.249  1.00  5.450          O  
ATOM   3283  H   ASP A 215      28.287  -4.159  11.021  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      27.354  -5.466  13.466  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      26.523  -5.569  10.566  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      25.799  -6.616  11.786  1.00  6.540          H  
ATOM   3287  N   TYR A 216      27.825  -7.975  13.100  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      28.371  -9.325  12.923  1.00  3.890          C  
ATOM   3289  C   TYR A 216      27.439 -10.186  12.077  1.00  3.890          C  
ATOM   3290  O   TYR A 216      26.231  -9.945  12.007  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      28.696 -10.002  14.243  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      29.907  -9.431  14.957  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      29.743  -8.502  15.966  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      31.196  -9.853  14.595  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      30.847  -8.005  16.632  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      32.301  -9.354  15.258  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      32.127  -8.435  16.286  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      33.218  -7.925  16.981  1.00  5.450          O  
ATOM   3299  H   TYR A 216      27.092  -7.787  13.799  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      29.310  -9.246  12.376  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      27.852  -9.903  14.900  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      28.864 -11.067  14.076  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      28.738  -8.167  16.243  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      31.331 -10.582  13.794  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      30.714  -7.279  17.432  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      33.308  -9.683  14.984  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      34.068  -8.210  16.562  1.00  6.540          H  
ATOM   3308  N   ASP A 217      28.001 -11.192  11.414  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      27.243 -12.042  10.507  1.00  3.890          C  
ATOM   3310  C   ASP A 217      26.274 -12.950  11.231  1.00  3.890          C  
ATOM   3311  O   ASP A 217      25.098 -13.038  10.856  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      28.243 -12.869   9.695  1.00  5.450          C  
ATOM   3313  CG  ASP A 217      29.226 -13.601  10.630  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217      29.340 -13.170  11.779  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217      29.833 -14.554  10.235  1.00  5.450          O  
ATOM   3316  H   ASP A 217      28.992 -11.405  11.547  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      26.671 -11.405   9.833  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      27.706 -13.607   9.097  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      28.803 -12.232   9.012  1.00  6.540          H  
ATOM   3320  N   ALA A 218      26.755 -13.623  12.266  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      25.910 -14.513  13.036  1.00  3.890          C  
ATOM   3322  C   ALA A 218      24.771 -13.730  13.646  1.00  3.890          C  
ATOM   3323  O   ALA A 218      23.634 -14.187  13.707  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      26.699 -15.211  14.119  1.00  5.450          C  
ATOM   3325  H   ALA A 218      27.748 -13.495  12.482  1.00  4.670          H  
ATOM   3326  HA  ALA A 218      25.489 -15.258  12.355  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218      26.047 -15.883  14.674  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      27.510 -15.780  13.665  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      27.114 -14.466  14.798  1.00  6.540          H  
ATOM   3330  N   CYS A 219      25.087 -12.517  14.091  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      24.081 -11.705  14.718  1.00  3.890          C  
ATOM   3332  C   CYS A 219      22.988 -11.325  13.736  1.00  3.890          C  
ATOM   3333  O   CYS A 219      21.804 -11.526  14.030  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      24.726 -10.466  15.296  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      25.754 -10.745  16.715  1.00  5.450          S  
ATOM   3336  H   CYS A 219      26.034 -12.181  14.000  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      23.639 -12.267  15.528  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      25.325  -9.972  14.533  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      23.994  -9.785  15.580  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      25.999  -9.425  16.917  1.00  6.540          H  
ATOM   3341  N   LEU A 220      23.353 -10.905  12.521  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      22.338 -10.543  11.539  1.00  3.890          C  
ATOM   3343  C   LEU A 220      21.487 -11.747  11.183  1.00  3.890          C  
ATOM   3344  O   LEU A 220      20.272 -11.644  11.079  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      22.988  -9.930  10.302  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      23.613  -8.516  10.494  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      24.410  -8.182   9.289  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      22.525  -7.467  10.694  1.00  5.450          C  
ATOM   3349  H   LEU A 220      24.346 -10.764  12.302  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      21.677  -9.811  11.998  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      23.796 -10.592  10.005  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      22.254  -9.885   9.495  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      24.271  -8.522  11.361  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      24.871  -7.204   9.411  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      25.179  -8.937   9.184  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      23.773  -8.176   8.402  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      22.990  -6.484  10.816  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      21.864  -7.452   9.823  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      21.947  -7.689  11.584  1.00  6.540          H  
ATOM   3360  N   ALA A 221      22.097 -12.930  11.086  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      21.317 -14.133  10.794  1.00  3.890          C  
ATOM   3362  C   ALA A 221      20.253 -14.342  11.889  1.00  3.890          C  
ATOM   3363  O   ALA A 221      19.144 -14.809  11.624  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      22.233 -15.339  10.698  1.00  5.450          C  
ATOM   3365  H   ALA A 221      23.118 -12.988  11.165  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      20.807 -13.995   9.844  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      21.641 -16.224  10.465  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      22.967 -15.172   9.910  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      22.745 -15.481  11.648  1.00  6.540          H  
ATOM   3370  N   MET A 222      20.595 -13.982  13.127  1.00  3.890          N  
ATOM   3371  CA  MET A 222      19.715 -14.084  14.283  1.00  3.890          C  
ATOM   3372  C   MET A 222      18.872 -12.816  14.523  1.00  3.890          C  
ATOM   3373  O   MET A 222      18.169 -12.739  15.534  1.00  3.890          O  
ATOM   3374  CB  MET A 222      20.551 -14.374  15.518  1.00  5.450          C  
ATOM   3375  CG  MET A 222      21.243 -15.723  15.520  1.00  5.450          C  
ATOM   3376  SD  MET A 222      22.090 -16.073  17.083  1.00  5.450          S  
ATOM   3377  CE  MET A 222      23.505 -14.952  17.019  1.00  5.450          C  
ATOM   3378  H   MET A 222      21.555 -13.650  13.292  1.00  4.670          H  
ATOM   3379  HA  MET A 222      19.027 -14.910  14.111  1.00  4.670          H  
ATOM   3380 1HB  MET A 222      21.310 -13.606  15.601  1.00  6.540          H  
ATOM   3381 2HB  MET A 222      19.919 -14.321  16.401  1.00  6.540          H  
ATOM   3382 1HG  MET A 222      20.507 -16.502  15.342  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      21.972 -15.759  14.714  1.00  6.540          H  
ATOM   3384 1HE  MET A 222      24.111 -15.082  17.914  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      24.104 -15.172  16.140  1.00  6.540          H  
ATOM   3386 3HE  MET A 222      23.158 -13.932  16.976  1.00  6.540          H  
ATOM   3387  N   THR A 223      18.972 -11.820  13.617  1.00  3.890          N  
ATOM   3388  CA  THR A 223      18.325 -10.486  13.624  1.00  3.890          C  
ATOM   3389  C   THR A 223      19.001  -9.447  14.555  1.00  3.890          C  
ATOM   3390  O   THR A 223      18.575  -8.283  14.655  1.00  3.890          O  
ATOM   3391  CB  THR A 223      16.807 -10.542  13.915  1.00  5.450          C  
ATOM   3392  OG1 THR A 223      16.570 -10.729  15.305  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      16.091 -11.604  13.085  1.00  5.450          C  
ATOM   3394  H   THR A 223      19.559 -11.990  12.799  1.00  4.670          H  
ATOM   3395  HA  THR A 223      18.418 -10.102  12.614  1.00  4.670          H  
ATOM   3396  HB  THR A 223      16.387  -9.606  13.634  1.00  6.540          H  
ATOM   3397  HG1 THR A 223      17.009 -11.547  15.583  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      15.026 -11.562  13.299  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      16.263 -11.399  12.026  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      16.458 -12.593  13.319  1.00  6.540          H  
ATOM   3401  N   HIS A 224      20.037  -9.879  15.250  1.00  3.890          N  
ATOM   3402  CA  HIS A 224      20.822  -9.060  16.157  1.00  3.890          C  
ATOM   3403  C   HIS A 224      21.840  -8.291  15.350  1.00  3.890          C  
ATOM   3404  O   HIS A 224      21.868  -8.386  14.124  1.00  3.890          O  
ATOM   3405  CB  HIS A 224      21.541  -9.905  17.216  1.00  5.450          C  
ATOM   3406  CG  HIS A 224      20.652 -10.565  18.189  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224      19.901  -9.862  19.107  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224      20.401 -11.872  18.416  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224      19.215 -10.712  19.849  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      19.503 -11.938  19.451  1.00  5.450          N  
ATOM   3411  H   HIS A 224      20.354 -10.830  15.071  1.00  4.670          H  
ATOM   3412  HA  HIS A 224      20.179  -8.345  16.666  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      22.093 -10.691  16.720  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      22.259  -9.295  17.761  1.00  6.540          H  
ATOM   3415  HD2 HIS A 224      20.830 -12.712  17.884  1.00  6.540          H  
ATOM   3416  HE1 HIS A 224      18.532 -10.448  20.656  1.00  6.540          H  
ATOM   3417  HE2 HIS A 224      19.126 -12.791  19.843  1.00  6.540          H  
ATOM   3418  N   VAL A 225      22.629  -7.464  16.013  1.00  3.890          N  
ATOM   3419  CA  VAL A 225      23.677  -6.734  15.325  1.00  3.890          C  
ATOM   3420  C   VAL A 225      25.003  -6.963  16.043  1.00  3.890          C  
ATOM   3421  O   VAL A 225      25.932  -7.537  15.463  1.00  3.890          O  
ATOM   3422  OXT VAL A 225      24.925  -7.065  17.267  1.00  5.830          O  
ATOM   3423  CB  VAL A 225      23.316  -5.250  15.243  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225      22.075  -5.107  14.405  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225      23.103  -4.672  16.621  1.00  5.250          C  
ATOM   3426  H   VAL A 225      22.543  -7.391  17.018  1.00  4.670          H  
ATOM   3427  HA  VAL A 225      23.766  -7.116  14.306  1.00  4.670          H  
ATOM   3428  HB  VAL A 225      24.111  -4.715  14.749  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225      21.845  -4.084  14.329  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225      22.266  -5.518  13.412  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225      21.246  -5.628  14.858  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225      22.842  -3.617  16.542  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225      22.309  -5.195  17.112  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225      24.014  -4.770  17.207  1.00  6.300          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 -1233.82 156.021 813.573 -71.7632 25.6427 54.3887 434.196 -470.153 -1.68225 -11.3345 -352.983 -69.7132 -92.7718 -45.8345 -43.1708 -25.687 0 16.4141 16.9642 101.956 173.088 -43.6965 44.5456 -30.3525 57.2517 197.699 -401.222
MET:NtermProteinFull_1 -5.79335 0.5962 1.46221 -0.40288 0.03516 0.07679 0.9429 -1.25718 -0 -0 0.15826 0.82985 0 0 0 0 0 -0.04226 0.3648 1.70123 0 0 0 0.60916 0 0.20217 -0.51693
SER_2 -1.33612 0.0242 1.13977 -0.02803 2e-05 0.04244 0.29994 -0.61636 -0 -0 -0.13116 -1.07978 0 0 0 0 0 0.15383 0.01104 0.27658 0 0.0846 0.60615 -0.77834 -0.25406 0.38287 -1.2024
MET_3 -7.66943 0.68352 3.60503 -0.19923 0.0093 0.06034 1.51238 -1.96496 -0 -0 0.36042 0.10264 0 0 0 0 0 -0.01533 0.17725 2.40227 0 -0.05912 0 0.60916 -0.48359 0.59774 -0.27161
SER_4 -3.77582 0.15544 4.37924 -0.02851 0 0.06688 2.06876 -2.04357 -0 -0 -2.55956 -0.40748 0 0 -0.75557 0 0 -0.01493 0.00352 0.243 0 -0.34092 0.64748 -0.77834 -0.54065 0.55556 -3.12548
ASN_5 -5.002 0.45427 3.55773 -0.17026 0.02262 0.25243 1.91533 -2.1082 -0.00824 -0.05291 -1.08836 -0.31007 0 0 0 0 0 -0.01906 0.00077 0 1.47019 0.43221 0 -0.93687 -0.21046 0.35253 -1.44836
TYR_6 -4.74005 0.45462 3.69387 -1.00184 0.09928 0.38342 1.64337 -2.10399 -0 -0 -0.76135 -0.29126 0 0 0 0 0 0.04726 0.05152 0 1.72629 -0.48917 7e-05 1.2797 0.2149 0.37187 0.5785
GLN_7 -5.94853 0.28116 6.27271 -0.76564 0.1124 0.78629 2.47408 -2.94758 -0 -0 -2.72306 -0.83691 0 0 -0.75557 -0.73556 0 -0.04195 0.26006 0 2.82963 -0.22546 0 -0.18838 -0.06057 0.32583 -1.88704
THR_8 -7.68502 0.79177 5.74607 -0.20597 0.18542 0.07351 3.18459 -3.03645 -0.00302 -0.05804 -2.66334 -0.02582 0 0 0 0 0 -0.01843 0.00808 0.05924 0 -0.02622 2.26317 -1.0874 -0.0754 0.46089 -2.11235
LEU_9 -7.15676 0.90093 3.53997 -0.45476 0.12918 0.10468 2.06126 -2.5044 -0.01229 -0.04494 -1.33782 0.21225 0 0 0 0 0 0.04691 0.13635 0.30858 0 -0.28022 0 0.18072 -0.07637 0.59823 -3.64849
VAL_10 -5.07807 0.33631 4.64601 -0.30329 0.19399 0.06786 2.37837 -2.60183 -0.0084 -0.05334 -1.19802 -0.13271 0 0 0 0 0 0.02297 0.00017 0.09274 0 -0.42787 0 1.9342 -0.12841 0.48964 0.23033
ASP_11 -5.43665 0.25227 7.60501 -0.10647 0.00208 0.32094 3.85331 -3.43735 -0.01115 -0.0821 -7.40723 -0.47808 0 0 0 -1.24367 0 -0.01092 0 0 1.91589 0.09841 0 -2.3716 -0.1281 0.76412 -5.90131
VAL_12 -7.03235 0.83418 2.36226 -0.32062 0.46821 0.08022 2.16923 -2.25669 -0 -0 -1.03831 -0.6471 0 0 -0.43622 0 0 6.91173 0.08168 0.90008 0 0.87958 0 1.9342 1.10995 13.6569 19.6569
ASN_13 -5.81682 0.32497 5.7706 -0.32557 0.11839 0.55657 2.32481 -2.96377 -0.01229 -0.04494 -0.70318 -1.07678 0 0 0 0 0 -0.01119 0.00379 0 1.8711 -0.35 0 -0.93687 1.62896 13.4783 13.8361
ASN_14 -4.89445 0.19008 5.77551 -0.16675 0.02314 0.24231 2.71904 -2.81095 -0.00726 -0.10658 -1.55704 -0.31187 0 0 0 0 0 0.10813 0.04879 0 1.83697 0.29252 0 -0.93687 0.70344 0.62641 1.77457
ALA_15 -5.01644 0.28252 3.55858 -0.02234 0 0 2.45921 -2.32662 -0 -0 -1.75853 -0.3812 0 0 0 0 0 -0.04247 0 0 0 -0.30989 0 1.8394 0.07994 0.29591 -1.34194
MET_16 -10.8759 1.43315 3.98789 -0.41147 0.2043 0.08109 2.51439 -2.90517 -0.02265 -0.14298 -1.08511 0.02944 0 0 0 0 0 -0.02234 0.39401 1.72826 0 0.12332 0 0.60916 -0.10527 0.78053 -3.68532
ASN_17 -6.88224 0.33408 7.5246 -0.17155 0.02267 0.25451 4.04055 -3.6467 -0.05167 -0.46233 -3.20753 -0.35356 0 0 -1.15553 0 0 0.004 0.02293 0 1.42921 0.33564 0 -0.93687 0.20425 0.82249 -1.87304
LYS_18 -7.19408 0.65429 7.59678 -0.36348 0.05235 0.18231 3.40906 -3.29346 -0 -0 -3.49215 0.24255 0 0 -0.53498 0 0 0.0938 0.2541 2.50702 0 -0.0257 0 -1.5107 -0.06785 0.41694 -1.07319
MET_19 -11.1658 1.63392 5.69234 -0.32649 0.0371 0.11013 3.58365 -3.4443 -0 -0 -2.16231 -0.10527 0 0 0 0 0 -0.05122 0.21573 1.75823 0 -0.01473 0 0.60916 -0.15592 0.54098 -3.2448
LEU_20 -10.0013 1.24845 2.9023 -0.49429 0.2773 0.11283 3.09054 -3.01013 -0.00953 -0.05125 -2.66172 0.23363 0 0 0 0 0 -0.00509 0.05172 0.45445 0 -0.21946 0 0.18072 -0.08033 0.69198 -7.28915
ARG_21 -7.71212 0.65805 8.31864 -0.68915 0.08309 0.40991 4.50734 -3.83689 -0.01149 -0.06088 -5.135 0.65947 0 0 0 -0.96167 0 -0.00609 0.32083 3.20603 0 -0.16915 0 -1.2888 -0.26677 0.75722 -1.21745
ALA_22 -3.9424 0.29363 2.25461 -0.02353 0 0 1.19089 -1.80948 -0 -0 -0.8977 -0.32227 0 0 0 0 0 0.05747 0 0 0 0.02654 0 1.8394 -0.29059 0.61036 -1.01308
TYR_23 -7.65261 0.71287 3.08164 -0.63654 0.07771 0.39061 2.06829 -2.48746 -0 -0 -2.2559 -0.15358 0 0 -0.50664 0 0 0.05087 0.1655 0 2.30335 -0.25569 0.30547 1.2797 -0.04525 0.8264 -2.73127
VAL_24 -6.84116 1.09961 1.24336 -0.2643 0.16761 0.04972 1.7337 -2.03049 -0.03579 -0.22949 -0.90008 0.22232 0 0 0 0 0 -0.07823 0.01021 0.22758 0 -0.33031 0 1.9342 -0.10716 0.77191 -3.3568
ASN_25 -4.67923 0.45103 4.51205 -0.26037 0.02913 0.3966 2.37021 -2.37483 -0 -0 -1.90963 -0.45166 0 0 -1.07228 0 0 0.05795 0.0023 0 2.54154 0.2681 0 -0.93687 -0.1443 0.39089 -0.80938
GLU_26 -5.64063 0.56765 5.30661 -0.54348 0.2134 1.49186 1.03392 -2.57296 -0.00782 -0.06891 -0.22481 -2.99872 0 0 0 0 0 -0.03013 0.00357 0 3.28539 -0.23222 0 -2.7348 -0.11818 0.35866 -2.9116
ALA_27 -2.97052 0.35563 2.33648 -0.02406 0 0 1.25697 -1.43115 -0.0207 -0.15163 -0.9317 -0.38977 0 0 -1.07228 0 0 -0.07876 0 0 0 -0.24837 0 1.8394 -0.47304 0.32366 -1.67983
VAL_28 -6.36508 0.94385 1.35633 -0.27714 0.18733 0.05604 1.94237 -1.87898 -0 -0 -1.38138 0.08449 0 0 0 0 0 -0.03413 0.01097 0.16047 0 -0.42709 0 1.9342 -0.58956 0.27813 -3.99917
ALA_29 -4.6232 0.59454 1.61854 -0.02232 0 0 0.90849 -1.60286 -0.01988 -0.19797 -0.2561 -0.46189 0 0 0 0 0 0.12832 0 0 0 -0.5227 0 1.8394 -0.21428 0.49684 -2.33507
ILE_30 -9.32545 2.09553 3.65378 -0.51945 0.52817 0.12761 3.37625 -2.93143 -0 -0 -1.86041 -0.12945 0 0 0 0 0 0.03295 0.03169 0.31653 0 -0.73074 0 0.73287 -0.20334 1.35682 -3.44808
ARG_31 -7.25175 0.52321 3.75165 -0.7455 0.16035 0.4158 1.82741 -2.17581 -0.023 -0.13677 -1.35931 0.25592 0 0 0 0 0 0.06167 0.1103 2.77346 0 -0.10584 0 -1.2888 -0.23116 1.60694 -1.83124
PHE_32 -8.8729 1.60394 2.12326 -0.90941 0.07086 0.40915 1.12841 -1.91461 -0 -0 -1.77061 -0.44425 0 0 0 0 0 0.05508 0.00232 0 1.44975 -0.45537 0 1.0402 0.01697 1.77556 -4.69165
ASP_33 -2.29569 0.29327 2.02005 -0.23338 0.05341 0.75735 0.7832 -0.98881 -0 -0 -0.04183 -1.03273 0 0 0 0 0 0.05003 0.01381 0 1.93112 -0.76482 0 -2.3716 -0.08585 1.90813 -0.00436
LEU_34 -4.10457 1.08643 1.87835 -0.5503 0.14479 0.147 1.037 -1.28328 -0 -0 0.2484 0.21194 0 0 0 0 0 0.26853 0.1457 0.57447 0 -0.08768 0 0.18072 1.74578 1.63222 3.27549
PRO_35 -5.61379 1.14367 2.52358 -0.20202 0.00719 0.14045 1.05488 -1.14746 -0 -0 -0.33779 0.19948 0 0 0 0 0 0.25804 0.02579 0.22074 0 -0.59503 0 -2.4119 2.14424 1.18713 -1.4028
ASP_36 -2.20951 0.09094 2.75996 -0.18901 0.06277 0.59323 1.51062 -1.30762 -0 -0 -1.94374 -1.50391 0 0 -0.64944 0 0 -0.04743 0.0047 0 2.31346 -0.66221 0 -2.3716 0.23221 0.43894 -2.87765
VAL_37 -4.67451 0.69284 1.8942 -0.30878 0.17656 0.06398 1.32576 -1.66946 -0.00619 -0.08293 -0.7857 -0.24152 0 0 0 0 0 -0.03489 0.05598 0.09356 0 0.20254 0 1.9342 -0.02995 0.32626 -1.06807
ASP_38 -1.94737 0.03412 2.76308 -0.25097 0.04345 0.82593 1.27921 -1.30444 -0.0388 -0.2844 -1.18666 -0.58842 0 0 -0.64944 0 0 0.00648 0.03032 0 2.00232 -0.64697 0 -2.3716 -0.06442 0.30381 -2.04478
ALA_39 -3.50797 0.397 1.4081 -0.02512 0.00012 0 1.34333 -1.5117 -0.01137 -0.06395 -1.04634 -0.21986 0 0 0 0 0 0.00353 0 0 0 -0.08631 0 1.8394 -0.51335 0.27534 -1.71916
THR_40 -6.14115 0.60476 6.06343 -0.11746 0.08945 0.08819 3.19725 -2.97078 -0.00415 -0.04369 -2.50629 -1.01519 0 0 -0.62419 0 0 0.01083 0.69382 0.14893 0 -0.64449 2.53449 -1.0874 -0.64747 0.57012 -1.80099
GLN_41 -3.92983 0.3395 2.42027 -0.59871 0.2515 1.00244 0.61566 -1.31493 -0.00838 -0.06216 -0.36366 -2.36613 0 0 0 0 0 -0.1315 0.01097 0 3.75298 -0.01278 0 -0.18838 -0.175 0.76315 0.00499
ALA_42 -3.62062 0.53668 2.58627 -0.02827 0.01478 0 0.75988 -1.63483 -0.00284 -0.03445 -0.77007 -0.46679 0 0 -0.62419 0 0 -0.03573 0 0 0 0.19184 0 1.8394 0.56392 0.44058 -0.28445
ASP_43 -6.50643 0.50853 8.21681 -0.25265 0.0491 0.84376 4.12673 -3.50019 -0.03566 -0.2477 -6.45979 -0.30045 0 0 0 -1.75786 0 -0.01088 0.00418 0 2.05319 -0.69338 0 -2.3716 1.23845 0.48621 -4.60963
ALA_44 -5.79416 0.79227 3.19714 -0.023 0 0 2.48407 -2.51194 -0.03851 -0.23754 -2.69459 -0.23551 0 0 0 0 0 0.13084 0 0 0 -0.06827 0 1.8394 0.21958 0.6091 -2.33113
ALA_45 -4.49544 0.68116 2.22765 -0.03025 0.01504 0 2.00164 -2.05382 -0.0016 -0.00923 -1.69476 -0.49325 0 0 0 0 0 0.03467 0 0 0 -0.07933 0 1.8394 -0.32134 0.42203 -1.95743
ILE_46 -8.78542 1.13226 1.49273 -0.52559 0.63271 0.13482 1.3657 -2.03584 -0.01749 -0.10328 -0.78901 -0.37618 0 0 0 0 0 0.45457 0.00506 0.24889 0 -0.3276 0 0.73287 0.23437 0.68923 -5.83721
SER_47 -3.77471 0.49356 2.87972 -0.05195 0.00471 0.08048 1.08849 -1.60367 -0.02294 -0.1889 -0.25111 -0.97257 0 0 0 0 0 -0.03856 0.12014 0.40636 0 0.46955 1.73203 -0.77834 0.44164 0.77592 0.80985
VAL_48 -6.35442 0.9823 0.68308 -0.28066 0.26044 0.05655 1.15313 -1.61086 -0.02721 -0.19551 -1.06005 0.3795 0 0 -1.15553 0 0 -0.05946 8e-05 0.12018 0 -0.32933 0 1.9342 0.11942 0.47931 -4.90484
PHE_49 -7.79263 1.15208 2.88893 -0.78228 0.05656 0.06362 2.17237 -2.35098 -0.00088 -0.00307 -1.32651 -0.43214 0 0 0 0 0 -0.0408 0.01888 0 2.69157 -0.13128 0 1.0402 -0.28875 0.5168 -2.54833
LEU_50 -7.12158 1.14693 1.28199 -0.62804 0.17737 0.18299 0.96054 -1.9229 -0.00792 -0.02401 -0.10522 0.24414 0 0 0 0 0 -0.02661 0.46619 0.68884 0 -0.36526 0 0.18072 -0.14764 0.96353 -4.05594
TYR_51 -10.4226 2.39033 3.00804 -0.77498 0.22243 0.4281 2.1904 -2.59245 -0.00088 -0.00307 -0.61558 -0.04175 0 0 0 0 0 -0.00018 0.009 0 2.58192 -0.21558 0.03809 1.2797 0.32122 1.42525 -0.77261
ASP_52 -4.43481 0.36852 4.76523 -0.11255 0.02202 0.33783 2.5015 -2.3042 -0 -0 -2.50534 -1.2783 0 0 -0.3524 0 0 0.07661 0.00377 0 2.15556 -0.09778 0 -2.3716 0.57756 1.22892 -1.41946
ILE_53 -6.69824 0.83445 1.39918 -0.57552 0.56331 0.13726 0.68869 -1.5143 -0 -0 -1.70909 -0.18462 0 0 -0.3524 0 0 -0.07569 0.01456 1.70875 0 -0.62951 0 0.73287 0.01052 0.69679 -4.953
HIS_D_54 -4.29431 0.30289 4.86368 -0.79224 0.04639 1.12036 2.3648 -2.20436 -0 -0 -2.60919 -0.37697 0 0 -0.46313 -0.85091 0 0.04972 0.04511 0 1.76579 -0.26644 0 -0.45461 -0.08642 0.41298 -1.42686
GLU_55 -2.15521 0.09165 2.09558 -0.28958 0.05025 0.34728 0.54561 -0.93468 -0 -0 -0.83696 -0.27477 0 0 -0.46313 0 0 -0.07968 0.00071 0 2.77487 -0.03183 0 -2.7348 -0.25982 0.23093 -1.9236
ASP_56 -5.32302 0.35882 6.45026 -0.21595 0.10276 0.68331 2.97794 -2.64786 -0.00282 -0.06298 -2.50629 -1.49974 0 0 -0.7173 0 0 0.14734 0.0059 0 2.22483 -0.68644 0 -2.3716 -0.19209 0.18566 -3.08928
LEU_57 -4.34967 0.22541 3.72299 -0.5179 0.22557 0.14888 1.46727 -1.78864 -0 -0 -0.58941 0.15504 0 0 -0.85876 0 0 -0.02128 0.02419 0.11458 0 -0.04956 0 0.18072 0.04693 0.26298 -1.60067
GLN_58 -3.76199 0.33492 4.35205 -0.66701 0.08647 0.74526 1.5373 -1.85905 -0.00055 -0.00904 -2.78095 -0.57519 0 0 -0.7173 0 0 0.02895 0.03642 0 2.28283 -0.21806 0 -0.18838 -0.42251 0.2145 -1.58134
LEU_59 -8.37838 1.03477 3.69136 -0.47655 0.25701 0.15762 1.64316 -2.27517 -6e-05 -0.00022 -0.87545 -0.09489 0 0 0 0 0 -0.00905 0.20912 1.03523 0 0.05712 0 0.18072 0.50334 0.38495 -2.95537
ARG_60 -4.41732 0.52909 3.63099 -0.65986 0.25234 0.51677 1.03175 -1.64155 -0 -0 -0.04491 -0.05793 0 0 -0.85876 0 0 0.28138 0.32173 2.21919 0 -0.21423 0 -1.2888 1.27009 1.93946 2.80941
THR_61 -4.16831 1.11174 1.93861 -0.2085 0.25678 0.07786 1.29906 -1.26433 -0.0048 -0.01552 -0.09935 -0.65457 0 0 -0.73719 0 0 0.21878 0.00148 0.73332 0 -0.27113 2.48917 -1.0874 1.29031 2.40753 3.31352
ALA_62 -1.57412 0.17641 1.54583 -0.01895 0 0 0.7801 -0.84836 -0.0048 -0.01552 -0.13712 -0.39294 0 0 0 0 0 0.02329 0 0 0 -0.34091 0 1.8394 0.97085 0.83647 2.83963
GLU_63 -4.00449 0.26945 4.77191 -0.56289 0.14683 0.82066 2.60887 -2.01627 -0.00717 -0.03244 -3.83421 -1.17742 0 0 -0.92298 -1.72899 0 -0.07287 0.01732 0 3.84007 -0.01335 0 -2.7348 0.15161 0.28783 -4.19332
SER_64 -2.93099 0.13279 2.64383 -0.03701 0.01108 0.07076 1.00839 -1.31309 -0.02025 -0.14459 0.2986 -0.35986 0 0 0 0 0 0.09147 0.0133 0.22627 0 -0.32276 0.60595 -0.77834 0.65883 0.32586 0.18022
ARG_65 -4.62401 0.34698 5.03256 -0.64695 0.08282 0.4153 2.67816 -2.32882 -0 -0 -3.6555 0.86786 0 0 -0.92298 -1.72899 0 0.08337 0.07554 1.61554 0 0.10805 0 -1.2888 0.5699 0.46174 -2.85823
GLY_66 -1.74122 0.13177 1.19764 -0.0004 0 0 0.27158 -0.73854 -0 -0 0.52768 -0.26555 0 0 0 0 0 -0.05763 0 0 0 0.5227 0 0.83697 0.11505 0.45789 1.25793
PHE_67 -6.06384 0.7901 3.20821 -0.53691 0.02488 0.27466 1.13782 -2.20694 -0.04081 -0.12891 0.01257 0.03142 0 0 0 0 0 -0.00523 0.04145 0 2.38175 -0.44961 0 1.0402 0.05568 0.21856 -0.21494
ASN_68 -1.02609 0.11043 1.14847 -0.18191 0.02829 0.27659 0.34774 -0.59152 -0 -0 0.54053 -0.35643 0 0 0 0 0 -0.08525 0.01032 0 1.53527 0.05304 0 -0.93687 -0.16049 0.15918 0.87129
ALA_69 -1.79928 0.38637 1.29709 -0.02746 0.00487 0 0.76423 -0.91682 -0.0003 -0.00542 0.7259 -0.4239 0 0 0 0 0 -0.06115 0 0 0 -0.02509 0 1.8394 -0.36 0.19598 1.59443
GLY_70 -2.86842 0.22499 3.57329 -5e-05 0 0 2.17822 -1.75437 -0 -0 -2.25691 -0.41297 0 0 0 0 0 -0.08273 0 0 0 -1.43573 0 0.83697 -0.86963 0.42528 -2.44205
ALA_71 -4.6233 0.79523 3.25026 -0.02403 2e-05 0 2.43533 -2.14012 -0 -0 -1.97861 -0.37364 0 0 0 0 0 -0.10018 0 0 0 -0.38758 0 1.8394 -0.7981 0.53196 -1.57336
GLY_72 -3.18348 0.34689 3.02223 -4e-05 0 0 1.06849 -1.62804 -0.06235 -0.27974 0.36265 -0.42534 0 0 0 0 0 -0.16579 0 0 0 0.43079 0 0.83697 -0.13842 0.3104 0.49522
ARG_73 -2.85393 0.36043 3.01714 -0.65884 0.1022 0.45365 1.54818 -1.45629 -0.0003 -0.00542 -1.39003 0.43251 0 0 0 0 0 -0.05366 0.08333 1.58501 0 -0.04189 0 -1.2888 -0.1554 0.17465 -0.14744
LEU_74 -3.16297 0.13827 2.71561 -0.48455 0.21784 0.11551 1.3025 -1.36716 -0 -0 -0.75623 0.13169 0 0 0 0 0 -0.00732 0.09257 0.3831 0 -0.20917 0 0.18072 -0.1432 0.23535 -0.61743
LEU_75 -6.05469 0.82127 3.10092 -0.44667 0.20707 0.07225 1.52978 -2.01444 -0.00129 -0.00624 -0.6374 0.38106 0 0 0 0 0 -0.04634 0.22901 0.53039 0 -0.03628 0 0.18072 -0.13289 0.73792 -1.58586
PRO_76 -2.01497 0.33124 1.756 -0.19133 0.00165 0.13554 0.74015 -0.69272 -0.00717 -0.03244 0.12508 0.06716 0 0 0 0 0 -0.02339 0.00103 0.68739 0 -1.04452 0 -2.4119 -0.55701 0.71785 -2.41238
GLY_77 -1.32645 0.02413 0.96414 -0.00027 0 0 0.28077 -0.54111 -0 -0 -0.06257 -0.17064 0 0 0 0 0 -0.10095 0 0 0 -0.94087 0 0.83697 -0.30863 0.16181 -1.18367
TRP_78 -3.2524 0.24959 1.69705 -1.35601 0.33888 1.19275 0.51532 -0.99876 -0 -0 0.24661 -0.44495 0 0 0 0 0 -0.02131 0.45747 0 1.88626 0.44835 0 1.6906 0.49903 0.17504 3.32351
VAL_79 -7.24099 1.03424 2.24928 -0.30616 0.19224 0.05456 1.23389 -2.02615 -0 -0 -1.22087 0.27008 0 0 -0.73719 0 0 0.21359 0.05991 0.21518 0 0.59213 0 1.9342 0.82355 0.59482 -2.06367
ASN_80 -4.7856 0.45855 3.31267 -0.19381 0.01482 0.30875 1.49447 -1.70275 -0.01729 -0.06309 -0.91031 -0.6733 0 0 -0.86487 0 0 -0.03987 0.12702 0 3.09042 0.04571 0 -0.93687 0.59891 0.77292 0.03648
VAL_81 -7.63682 1.31121 2.19735 -0.28811 0.25948 0.06452 2.36757 -2.10237 -0 -0 -1.5454 -0.23572 0 0 0 0 0 0.08376 0.20396 0.30395 0 -0.77472 0 1.9342 0.057 0.70205 -3.09809
LYS_82 -7.97504 0.79287 6.53781 -0.44658 0.06073 0.34809 3.04357 -2.84257 -0.0231 -0.08954 -3.06523 -0.30775 0 0 0 0 0 -0.04949 0.61926 2.30112 0 0.32219 0 -1.5107 0.15263 0.70123 -1.4305
CYS_83 -8.11865 1.32012 3.45415 -0.03945 0 0.01471 2.61443 -2.28869 -0.00319 -0.00935 -2.62691 -0.33537 0 0 0 0 0 0.09144 0.00437 0.34991 0 0.19027 0 3.6196 0.51994 0.80849 -0.43419
ASN_84 -6.22901 0.32738 5.00316 -0.19701 0.01549 0.30882 3.44727 -2.69631 -0.00857 -0.08921 -4.15303 -0.43111 0 0 0 -0.85091 0 -0.06788 0.03378 0 2.23284 0.09051 0 -0.93687 0.18365 0.86854 -3.14847
TYR_85 -13.1795 2.53821 2.98704 -0.67067 0.16077 0.38522 3.50491 -3.38661 -0.00671 -0.07015 -3.3882 -0.17504 0 0 -0.43622 0 0 0.35075 0.10796 0 2.15077 -0.31243 0.1448 1.2797 -0.12275 1.39145 -6.74669
LEU_86 -9.4264 1.10669 2.66845 -0.43988 0.12159 0.06861 2.40949 -2.54456 -0 -0 -2.14373 0.15219 0 0 0 0 0 0.50878 0.1455 0.64893 0 -0.06248 0 0.18072 -0.20693 2.24517 -4.56786
ILE_87 -8.3334 1.91758 1.03166 -0.63603 0.3524 0.15011 2.40059 -1.91347 -0 -0 -1.95431 0.0759 0 0 0 0 0 -0.04958 0.09978 1.04493 0 -0.67864 0 0.73287 -0.25343 2.40483 -3.60822
THR_88 -6.88928 0.90423 3.43897 -0.12797 0.08042 0.10988 2.56595 -2.27369 -0.02286 -0.13634 -1.83931 -0.36287 0 0 0 0 0 0.01926 0.06343 0.25595 0 -0.2628 2.28118 -1.0874 -0.33792 1.70306 -1.91812
TYR_89 -9.25995 1.31712 4.72138 -0.89783 0.32187 0.53563 3.407 -3.06349 -0.01521 -0.12544 -2.56944 -0.26242 0 0 0 0 0 0.01413 0.24142 0 2.62182 -0.34413 0.00939 1.2797 -0.07911 1.38152 -0.76605
TRP_90 -10.996 0.98278 5.81665 -1.29022 0.08953 1.12796 1.92709 -3.25017 -0 -0 -1.81205 -0.49795 0 0 0 0 0 0.08078 0.00143 0 1.40328 -0.45445 0 1.6906 0.18037 1.11163 -3.88873
GLU_91 -5.77013 0.65934 6.57252 -0.19066 0.03326 0.27046 2.68564 -3.02569 -0.02526 -0.16209 -4.72197 -0.31797 0 0 -0.78899 -0.28596 0 0.03334 0.00896 0 2.52011 0.40534 0 -2.7348 5.67081 0.67926 1.51551
SER_92 -2.57172 0.17144 2.64119 -0.0309 0.00063 0.05142 0.80497 -1.40759 -0.03257 -0.28788 0.64579 -0.94134 0 0 0 0 0 -0.00382 0.02507 0.15518 0 -0.3116 0.70406 -0.77834 5.25352 0.5856 4.67312
THR_93 -5.69945 0.74278 4.43769 -0.13447 0.06025 0.09444 2.20508 -2.37204 -0.03462 -0.35571 -0.93195 -1.05049 0 0 0 0 0 -0.02011 0.06022 0.04783 0 -0.37751 2.27099 -1.0874 -0.25938 0.45601 -1.94784
GLY_94 -4.65915 0.76656 3.88504 -4e-05 0 0 1.75217 -2.3768 -0 -1e-05 -1.12863 -0.35887 0 0 0 0 0 0.0395 0 0 0 0.46641 0 0.83697 5.75608 2.15161 7.13084
PRO_95 -4.1442 0.61839 2.11457 -0.0908 0.00065 0.05666 0.40119 -1.11351 -0.01291 -0.11379 0.4201 0.68825 0 0 0 0 0 -0.16521 0.00025 0.59408 0 -0.53114 0 -2.4119 5.55979 2.00763 3.87811
ALA_96 -3.87497 0.44605 3.69138 -0.02148 0 0 2.36429 -2.16102 -0.02227 -0.15437 -1.16601 -0.41621 0 0 0 0 0 0.43289 0 0 0 -0.33066 0 1.8394 -0.05889 0.40204 0.97016
THR_97 -3.59443 0.42653 2.83834 -0.12391 0.06929 0.06065 1.12628 -1.7029 -0 -0 -0.6832 -1.00871 0 0 0 0 0 0.11116 0.02468 0.0678 0 0.15489 2.27071 -1.0874 0.2323 0.40525 -0.41265
ASP_98 -4.32189 0.58994 5.71018 -0.26935 0.00784 0.87782 2.87213 -2.56812 -0.03368 -0.2423 -3.53519 0.22228 0 0 0 -1.64388 0 -0.09244 0.00281 0 3.49688 -0.01589 0 -2.3716 -0.09618 0.32891 -1.08175
ALA_99 -5.29836 0.79969 3.49922 -0.02508 0.00013 0 2.30112 -2.39357 -0.00049 -0.00906 -1.46462 -0.38799 0 0 0 0 0 -0.1119 0 0 0 -0.31941 0 1.8394 -0.54964 0.32872 -1.79185
ASP_100 -4.56154 0.32177 6.32866 -0.12273 0.01689 0.3813 2.62874 -2.61407 -0.00294 -0.01114 -5.97838 -0.15293 0 0 -0.78899 -0.28962 0 -0.06152 0.05064 0 2.42171 -0.32607 0 -2.3716 -0.64429 0.29823 -5.47789
ASN_101 -5.05177 0.79252 5.52788 -0.24332 0.02483 0.37661 2.25904 -2.48417 -0.02135 -0.13193 -1.92421 -0.61922 0 0 -1.11225 0 0 -0.05216 0.0189 0 2.39324 0.04852 0 -0.93687 -0.48555 0.91679 -0.70446
PRO_102 -1.96108 0.43546 1.29372 -0.08811 0.00042 0.05483 0.40359 -0.52988 -0.01562 -0.11399 0.43403 0.66746 0 0 0 0 0 -0.15452 0.00398 0.58291 0 -0.48812 0 -2.4119 -0.36516 1.00049 -1.25149
ASP_103 -1.92786 0.19372 2.14768 -0.2532 0.04219 0.83273 0.87671 -0.98877 -0.0212 -0.15652 -0.53225 -0.30304 0 0 -1.11225 0 0 0.10895 0.05465 0 2.20296 -0.37047 0 -2.3716 0.52737 0.27377 -0.77642
SER_104 -3.36238 0.63633 3.58494 -0.01681 0 0.02803 0.76453 -1.45997 -0.02203 -0.17187 -1.95246 -0.97916 0 0 -0.17276 -0.68076 0 0.02299 0.00084 0.87585 0 -0.47748 0.60045 -0.77834 1.17465 0.28922 -2.0962
GLN_105 -3.81765 0.40999 4.04219 -0.67217 0.13843 0.70866 1.73553 -1.81906 -0.01233 -0.11036 -2.23109 -0.91533 0 0 -0.17276 0 0 0.19584 0.02292 0 2.60397 -0.06566 0 -0.18838 0.98537 1.40832 2.2464
PRO_106 -5.32414 0.88074 3.68924 -0.06785 0 0.04325 2.26436 -1.89691 -0 -0 -1.9171 0.63849 0 0 0 0 0 -0.16762 0.06832 0.20609 0 -0.31985 0 -2.4119 0.57609 1.52663 -2.21215
ASP_107 -3.80614 0.50037 3.7856 -0.11623 0.01192 0.35694 1.70237 -2.00417 -0 -0 -1.25091 -0.38118 0 0 0 0 0 -0.05179 0.00603 0 1.71265 0.15632 0 -2.3716 -0.13599 0.57293 -1.31286
ASN_108 -5.21744 0.33489 5.23312 -0.17517 0.03901 0.26647 2.49451 -2.53807 -0 -0 -1.87496 -0.32248 0 0 0 0 0 0.07956 0.00323 0 1.49065 0.1977 0 -0.93687 -0.12854 0.34675 -0.70763
GLN_109 -8.24451 0.47293 7.51174 -0.26836 0.08529 0.25213 3.65038 -3.73704 -0.04839 -0.35684 -2.6445 -0.54869 0 0 0 -0.96312 0 0.32967 0.00973 0 3.3142 -0.17049 0 -0.18838 -0.1 1.19533 -0.44894
ALA_110 -5.89106 0.87115 4.01528 -0.02113 0 0 2.8514 -2.78072 -0.01521 -0.12543 -2.25036 -0.36324 0 0 0 0 0 0.05372 0 0 0 -0.22518 0 1.8394 -0.35531 1.23225 -1.16444
ILE_111 -6.15779 0.4634 5.83449 -0.49789 0.35009 0.10347 2.92708 -2.8723 -0.00342 -0.03013 -2.44646 -0.05897 0 0 0 0 0 -0.05902 0.04585 0.68375 0 -0.35527 0 0.73287 -0.25836 0.40022 -1.19839
GLN_112 -5.52676 0.35378 5.90623 -0.25213 0.03741 0.19192 2.63678 -2.80808 -0.00967 -0.07314 -2.59065 -0.40638 0 0 0 0 0 0.10747 0.08787 0 2.78441 0.02192 0 -0.18838 -0.00617 0.51871 0.78515
VAL_113 -7.70356 1.63776 3.89799 -0.36628 0.37624 0.08857 2.84946 -2.86892 -0.0218 -0.1086 -1.98958 -0.11619 0 0 0 0 0 -0.05938 0.0248 1.00256 0 -0.15454 0 1.9342 -0.03818 0.9348 -0.68065
MET_114 -8.34567 1.38249 5.35635 -0.22537 0.02826 0.07834 2.9331 -3.00486 -0.01102 -0.06293 -2.34652 -0.13783 0 0 0 0 0 -0.02172 0.08364 1.88534 0 0.06808 0 0.60916 0.12996 0.89458 -0.70662
SER_115 -3.90267 0.2218 4.63509 -0.02756 0 0.06424 2.20678 -2.27535 -0 -0 -2.52689 -0.60878 0 0 0 0 0 0.00023 9e-05 0.60998 0 0.34996 0.60001 -0.77834 0.38464 0.30952 -0.73725
GLN_116 -5.9966 0.21928 4.8639 -0.27094 0.06125 0.22549 2.39192 -2.74675 -0.00342 -0.03013 -2.04457 -0.43241 0 0 0 0 0 -0.02035 0.12449 0 2.65455 -0.0405 0 -0.18838 0.08516 0.17974 -0.96828
VAL_117 -8.6687 1.33394 1.86529 -0.32317 0.2842 0.07138 2.19329 -2.55705 -0 -0 -1.81949 -0.14421 0 0 0 0 0 -0.03212 0.06793 0.14829 0 -0.39353 0 1.9342 -0.09388 0.50487 -5.62875
LEU_118 -9.24953 1.29049 4.52681 -0.45943 0.15559 0.09248 3.2251 -2.98492 -0.02334 -0.12276 -2.30237 0.23449 0 0 0 0 0 -0.00376 0.13082 0.58032 0 -0.22438 0 0.18072 -0.06971 0.80503 -4.21831
ALA_119 -4.72663 0.52865 4.58176 -0.0218 0 0 2.55691 -2.70653 -0.0249 -0.12699 -2.27655 -0.34544 0 0 0 0 0 -0.04646 0 0 0 -0.24593 0 1.8394 -0.26735 0.6761 -0.60576
ALA_120 -5.47983 0.54867 3.50108 -0.02223 0 0 2.63775 -2.54708 -0 -0 -1.92139 -0.34658 0 0 0 0 0 -0.04876 0 0 0 -0.27962 0 1.8394 -0.39294 0.86436 -1.64717
LEU_121 -8.61592 1.77057 3.11147 -0.52428 0.29968 0.1404 1.57672 -2.41259 -0 -0 -0.39069 0.17632 0 0 0 0 0 -0.03747 0.81229 0.2646 0 -0.27973 0 0.18072 -0.25036 1.48193 -2.69633
ILE_122 -5.95029 0.87017 3.27407 -0.50219 0.3284 0.09813 1.81017 -2.22872 -0 -0 -0.82004 0.42022 0 0 0 0 0 -0.04589 0.0456 0.86086 0 0.16393 0 0.73287 -0.15485 1.29411 0.19657
ASN_123 -3.81757 0.39911 3.65191 -0.18615 0.01681 0.28408 1.16638 -1.86096 -0.02143 -0.08896 -1.09126 -0.23936 0 0 0 0 0 0.12438 0.01003 0 1.82551 0.09844 0 -0.93687 0.1534 0.96329 0.45077
ASN_124 -4.85865 0.44041 3.8285 -0.19573 0.00984 0.31138 1.66192 -1.97701 -0.01388 -0.06406 -0.77344 -0.67094 0 0 0 0 0 -0.03987 0.01989 0 2.55581 -0.08925 0 -0.93687 0.39961 0.85677 0.46444
ARG_125 -4.84626 0.24133 3.20403 -0.43286 0.05552 0.2105 1.3551 -1.63164 -0.02686 -0.1527 -0.45049 0.50639 0 0 -0.50664 0 0 0.22458 0.08531 2.0841 0 -0.09512 0 -1.2888 0.10334 0.49463 -0.86654
GLN_126 -8.49294 0.92877 5.7161 -1.03421 0.33493 1.37219 2.60782 -2.74541 -0 -0 -2.17387 -0.11962 0 0 -1.53881 0 0 0.02622 0.22793 0 4.40385 0.01957 0 -0.18838 0.29573 0.61837 0.25825
LEU_127 -7.96628 0.35998 3.13527 -0.44812 0.19261 0.11004 1.86954 -2.30592 -0 -0 -0.49113 0.05579 0 0 0 0 0 0.0784 0.10101 1.51312 0 -0.2034 0 0.18072 0.23557 0.6939 -2.88891
ALA_128 -6.10623 0.61341 3.52291 -0.02063 0 0 2.57927 -2.4033 -0 -0 -2.14331 -0.1509 0 0 0 0 0 0.08747 0 0 0 -0.1413 0 1.8394 -0.31803 0.45378 -2.18746
ASP_129 -5.76886 0.50468 6.00663 -0.24001 0.00188 0.78199 3.09575 -2.68307 -0.02308 -0.23559 -4.09514 -0.10469 0 0 -0.90867 0 0 -0.04667 0.0386 0 3.26998 0.08806 0 -2.3716 -0.05476 0.629 -2.11556
ILE_130 -5.55914 1.37716 3.42191 -0.66012 0.45742 0.15029 1.77693 -2.02214 -0.00276 -0.0276 -0.52263 0.21782 0 0 0 0 0 0.68535 0.06878 0.5791 0 -0.50604 0 0.73287 5.94556 1.88275 7.99551
PRO_131 -8.07854 2.26067 4.88505 -0.07324 2e-05 0.04601 2.11779 -2.30797 -0 -0 -1.18058 0.64163 0 0 0 0 0 0.09917 0.11709 0.2093 0 -0.63571 0 -2.4119 5.90533 2.09192 3.68605
GLY_132 -4.29211 0.71786 4.14711 -4e-05 0 0 2.15777 -2.26624 -0 -0 -2.23487 -0.43475 0 0 0 0 0 -0.17194 0 0 0 0.23585 0 0.83697 0.80304 0.92165 0.42031
ALA_133 -6.05832 1.19587 3.63094 -0.02609 0.00083 0 2.73505 -2.74667 -0 -0 -1.36464 -0.41348 0 0 0 0 0 -0.126 0 0 0 -0.19363 0 1.8394 0.37536 0.62752 -0.52386
TYR_134 -7.00859 0.80115 3.14503 -0.68129 0.07421 0.4151 2.31558 -2.35648 -0 -0 -2.84286 -0.17491 0 0 -0.70214 0 0 0.00888 0.12839 0 2.0607 -0.19404 0.00067 1.2797 -0.36157 0.67524 -3.41724
THR_135 -5.96025 0.6417 4.46339 -0.20504 0.15324 0.07276 2.40575 -2.36245 -0.02402 -0.17916 -1.57255 -0.77686 0 0 -0.10921 0 0 0.11761 0.00143 1.44403 0 -0.38386 2.27985 -1.0874 0.14161 0.66561 -0.27382
GLN_136 -8.34135 1.63826 3.36774 -0.51263 0.03588 0.83942 2.1856 -2.41032 -0 -0 -1.59046 -0.74655 0 0 -0.81135 0 0 0.21616 0.79523 0 3.66791 -0.02963 0 -0.18838 0.15401 1.02997 -0.70048
VAL_137 -4.90309 0.6775 2.68624 -0.25178 0.13433 0.04822 2.06774 -1.6249 -0.01411 -0.06505 -2.13353 -0.23235 0 0 0 0 0 0.07105 0.00032 0.28912 0 -0.77175 0 1.9342 -0.2541 1.0616 -1.28033
MET_138 -9.9201 2.29595 1.84244 -0.54116 0.37531 0.27379 1.27924 -1.61566 -0 -0 -0.75115 -0.11288 0 0 0 0 0 1.36094 0.79126 1.46472 0 0.01478 0 0.60916 1.1525 2.3761 0.89524
PRO_139 -5.52575 0.71959 3.93955 -0.20882 0.01397 0.15616 1.71391 -1.54183 -0 -0 -1.47017 -0.08413 0 0 0 0 0 0.09279 0.00122 0.28179 0 -0.63545 0 -2.4119 1.30608 2.78889 -0.8641
PRO_140 -3.96028 0.79638 1.21383 -0.2239 0.03827 0.16676 0.83794 -0.68692 -0.01496 -0.04372 -0.55373 -0.20899 0 0 0 0 0 0.01039 0.02744 0.29714 0 -0.68678 0 -2.4119 -0.16407 1.2765 -4.29059
LYS_141 -5.44088 0.77135 5.23302 -0.43183 0.07513 0.25927 1.5112 -1.93432 -0.01551 -0.05277 -1.9702 0.08233 0 0 0 0 0 0.62564 0.65943 1.79058 0 0.31912 0 -1.5107 2.53647 1.46258 3.96992
GLU_142 -3.86316 0.61815 4.14143 -0.42249 0.00788 0.60822 1.3538 -1.80287 -0.01098 -0.0593 -1.5435 -0.92515 0 0 -0.9967 0 0 -0.0317 0.06266 0 3.33244 0.43942 0 -2.7348 2.96981 1.84582 2.98898
ASN_143 -4.79309 0.72103 5.56194 -0.29067 0.11781 0.49145 3.52592 -2.6295 -0 -0 -3.35135 -0.80697 0 0 -1.79972 -1.02751 0 -0.08654 0.13094 0 1.9368 -0.41965 0 -0.93687 0.24634 1.1196 -2.29004
LEU_144 -5.63779 0.5015 4.03602 -0.6839 0.36324 0.1939 1.92124 -2.33511 -0 -0 -1.42594 0.02018 0 0 0 0 0 -0.11345 0.03463 2.34592 0 -0.08061 0 0.18072 -0.17802 0.47288 -0.38461
ASN_145 -3.79294 0.33842 4.12752 -0.2171 0.00828 0.30346 1.69494 -2.06615 -0 -0 -0.78898 -0.33593 0 0 -0.80302 -1.02751 0 0.00645 0.00822 0 2.82828 0.03338 0 -0.93687 -0.14403 0.34309 -0.42051
SER_146 -3.57145 0.32145 4.13278 -0.02236 0 0.02048 2.17032 -2.06413 -0.00639 -0.03316 -1.87586 -0.12176 0 0 0 0 0 -0.04549 0.00156 0.40309 0 0.35724 0.60518 -0.77834 0.2934 0.25603 0.0426
LEU_147 -9.69405 1.38935 3.88441 -0.50276 0.23424 0.11218 2.9208 -2.97069 -0 -0 -1.57174 -0.02366 0 0 0 0 0 -0.02253 0.06846 3.29999 0 -0.31472 0 0.18072 0.15464 0.40453 -2.45083
GLY_148 -3.685 0.18273 4.06562 -4e-05 0 0 1.78853 -2.09253 -0 -0 -2.23248 -0.41917 0 0 -0.55606 0 0 -0.13807 0 0 0 0.42902 0 0.83697 -0.09967 0.43598 -1.48415
ASN_149 -3.80053 0.41253 4.64419 -0.17445 0.02169 0.25307 1.9341 -2.24342 -0.00639 -0.03316 -1.4559 -0.27477 0 0 0 0 0 0.02395 0.00039 0 1.72315 0.25726 0 -0.93687 0.32124 0.3571 1.02318
PHE_150 -4.54123 0.67887 3.77754 -0.60776 0.0385 0.28897 2.15588 -2.0441 -0 -0 -0.8538 -0.00816 0 0 0 0 0 0.03039 0.00122 0 2.28375 0.04924 0 1.0402 0.13379 0.53437 2.95767
TRP_151 -13.5378 2.22008 6.44576 -1.39302 0.18695 0.80852 3.91646 -4.23832 -0 -0 -2.21775 -0.09329 0 0 0 0 0 0.08225 0.23281 0 3.42127 -0.06403 0 1.6906 -0.20737 0.66094 -2.0859
GLN_152 -6.01292 0.97096 5.66962 -0.71769 0.13108 0.81156 2.72286 -2.86228 -0 -0 -3.0034 -0.33354 0 0 -0.55606 0 0 0.23698 0.21943 0 2.932 -0.03116 0 -0.18838 0.02547 0.61219 0.6267
SER_153 -2.36497 0.37168 2.68137 -0.02496 2e-05 0.0227 1.25104 -1.28459 -0 -0 -0.49993 -0.43461 0 0 0 0 0 0.16097 0.00509 1.10145 0 -0.03248 0.6002 -0.77834 -0.14928 0.47488 1.10024
LEU_154 -6.08492 1.31036 2.38559 -0.52828 0.17884 0.17751 1.98736 -1.84212 -0 -0 -1.18979 -0.02763 0 0 0 0 0 0.20412 0.10244 0.65711 0 0.23153 0 0.18072 0.38177 0.76327 -1.11213
GLY_155 -3.61264 0.6691 2.89601 -0.00016 0 0 1.32556 -1.66813 -0 -0 -1.4028 -0.1525 0 0 0 0 0 0.00356 0 0 0 -0.63389 0 0.83697 1.07126 0.81988 0.15223
ASN_156 -3.04212 0.65791 1.81045 -0.36595 0.10382 0.72687 0.3633 -0.92337 -0 -0 0.82805 -1.46354 0 0 0 0 0 -0.0705 0.06606 0 1.97715 -0.71458 0 -0.93687 0.58858 0.73586 0.34111
ARG_157 -6.18644 0.89473 5.43353 -0.6401 0.15443 0.46199 1.6978 -2.41928 -3e-05 -0.00052 -2.36702 0.02185 0 0 0 -0.28596 0 0.26867 0.08198 1.99222 0 -0.22192 0 -1.2888 0.96507 1.7863 0.34852
PRO_158 -4.96593 0.85281 1.82409 -0.188 0.14535 0.13436 0.3585 -0.89728 -0 -0 0.41795 -0.03955 0 0 0 0 0 0.02733 0.05933 0.1859 0 -0.88075 0 -2.4119 1.09976 1.56398 -2.71406
ARG_159 -4.30686 0.28513 4.61659 -0.78906 0.13617 0.4372 1.65325 -1.85463 -0.00343 -0.0202 -2.69138 0.28761 0 0 0 -0.28962 0 0.07775 0.02309 2.99015 0 0.00916 0 -1.2888 0.56984 0.49841 0.34036
LEU_160 -6.21619 0.62759 2.58957 -0.45783 0.26096 0.08302 2.20167 -2.10671 -3e-05 -0.00052 -2.18613 0.11435 0 0 0 0 0 0.31755 0.01401 0.59675 0 -0.32407 0 0.18072 0.11714 0.5086 -3.67956
SER_161 -3.97551 0.5048 2.73094 -0.02819 0 0.05151 1.21392 -1.50152 -0.00738 -0.02247 -0.02304 -1.05075 0 0 0 0 0 0.17774 0.05492 0.71736 0 -0.41894 0.62486 -0.77834 -0.07891 0.84781 -0.96119
LEU_162 -9.09571 1.15984 2.52684 -0.60206 0.20571 0.18461 2.28708 -2.13108 -0.00079 -0.00208 -1.4729 0.16425 0 0 0 0 0 -0.01986 0.4011 0.55901 0 -0.36196 0 0.18072 0.04237 1.24673 -4.72818
ASN_163 -7.67144 1.3231 5.76698 -0.31539 0.22978 0.54158 1.96895 -3.25555 -0.01886 -0.08453 -1.70492 -0.90341 0 0 0 0 0 -0.01969 0.00726 0 1.95836 -0.22369 0 -0.93687 -0.02024 0.89412 -2.46446
TYR_164 -12.4343 1.89177 3.579 -1.00929 0.1087 0.54272 2.98155 -2.94693 -0.00518 -0.05504 -1.58027 -0.25554 0 0 0 0 0 -0.01715 0.00065 0 1.88697 -0.31853 0.06273 1.2797 0.09412 0.64137 -5.55294
CYS_165 -7.12756 0.71829 3.8178 -0.06709 0.00126 0.04371 1.76583 -2.06278 -0.01483 -0.12864 -1.63023 -0.32287 0 0 0 0 0 0.05299 0.01897 0.27188 0 -0.16401 0 3.6196 0.39903 0.6324 -0.17626
VAL_166 -8.27905 1.21838 1.87277 -0.35742 0.73777 0.07591 2.74375 -2.24047 -0 -0 -1.53556 -0.3854 0 0 0 0 0 0.0116 0.01806 1.7385 0 -0.21857 0 1.9342 0.14621 0.69279 -1.82652
THR_167 -6.50538 1.34833 3.47773 -0.19733 0.16508 0.08296 2.70713 -2.12445 -0.01044 -0.07567 -2.17673 -0.4914 0 0 0 0 0 -0.04116 0.06673 0.12191 0 0.5083 2.41482 -1.0874 0.32006 1.20699 -0.28992
VAL_168 -8.84235 2.25926 3.11955 -0.279 0.25775 0.05967 3.19554 -2.88386 -0 -0 -4.08485 -0.3781 0 0 0 0 0 0.18598 0.0002 0.21385 0 -0.60569 0 1.9342 0.57055 1.8779 -3.39942
PRO_169 -6.04659 0.86228 3.0665 -0.21862 0.01338 0.15937 2.11103 -1.68117 -0.00991 -0.1141 -0.66821 -0.07456 0 0 0 0 0 0.17603 0.07364 0.28793 0 -0.64925 0 -2.4119 0.04039 1.67297 -3.4108
ILE_170 -7.18749 1.00022 1.47961 -0.63061 0.68883 0.24181 1.10647 -1.54584 -0 -0 -0.92066 -0.58314 0 0 -0.86487 0 0 0.10659 0.03779 0.42694 0 0.40792 0 0.73287 0.80251 0.96258 -3.73848
SER_171 -2.57062 0.19516 2.44936 -0.02754 3e-05 0.04785 1.21137 -1.33436 -0.0015 -0.00407 -0.54295 -0.98728 0 0 0 0 0 0.01312 0.00422 0.32181 0 -0.38118 0.60081 -0.77834 1.3405 0.50749 0.06388
LEU_172 -5.50197 0.72931 2.02291 -0.62059 0.21608 0.18526 1.02598 -1.77207 -0 -0 0.52641 0.21137 0 0 0 0 0 -0.07673 0.00807 0.74194 0 -0.27851 0 0.18072 0.57166 0.31623 -1.51392
SER_173 -1.30031 0.01893 1.40458 -0.03138 0.00187 0.05224 0.17122 -0.64226 -0.0015 -0.00407 0.27108 -1.04522 0 0 0 0 0 -0.04965 0.01021 0.27458 0 -0.29818 0.61039 -0.77834 -0.27817 0.40214 -1.21184
ASP_174 -1.99355 0.12695 2.24375 -0.20719 0.04329 0.66854 0.81662 -1.08238 -0.00238 -0.0262 0.6906 -1.24211 0 0 0 0 0 0.13591 0.01024 0 1.84106 -0.86515 0 -2.3716 -0.20476 0.31105 -1.10729
LYS_175 -3.03545 0.42288 2.02153 -0.49253 0.11393 0.32744 0.79473 -0.99753 -0 -0 -0.42929 0.07901 0 0 0 0 0 0.01941 0.01399 2.31893 0 0.03476 0 -1.5107 0.12169 0.39236 0.19517
GLY_176 -1.75629 0.03826 2.19828 -0.00022 0 0 1.04598 -0.97158 -0 -0 -1.76163 -0.15795 0 0 -0.90867 0 0 -0.0689 0 0 0 -1.23779 0 0.83697 0.09666 0.32165 -2.32522
GLU_177 -2.49221 0.34425 2.89339 -0.45128 0.05261 0.6908 1.05389 -1.1939 -0 -0 -0.87908 -1.3884 0 0 -1.12217 0 0 0.16984 0.03775 0 4.47784 0.06587 0 -2.7348 0.20279 0.41202 0.13921
GLU_178 -2.335 0.36734 2.27622 -0.23141 0.03928 0.38351 1.05406 -1.02902 -0 -0 -1.20177 -0.56116 0 0 -1.12217 0 0 -0.08387 0.0295 0 2.69134 0.12165 0 -2.7348 0.12259 0.54193 -1.67177
MET_179 -6.73888 0.60111 2.64469 -0.61844 0.13897 0.20656 0.786 -1.55059 -0 -0 -0.35079 -0.15367 0 0 0 0 0 -0.02153 0.0839 2.60391 0 0.05743 0 0.60916 0.16817 0.32828 -1.20571
THR_180 -4.47326 0.63272 3.34639 -0.12255 0.10488 0.09629 2.42486 -1.74529 -0.00406 -0.03341 -2.48996 -0.69234 0 0 0 -0.73305 0 0.00512 0.00105 0.14834 0 -0.3191 2.29805 -1.0874 -0.01329 0.98258 -1.67342
PRO_181 -2.05784 0.40407 0.70643 -0.17225 0.06942 0.11798 0.03393 -0.39251 -0.0053 -0.01533 0.4667 0.09716 0 0 0 0 0 0.00648 0.00052 0.17554 0 -0.85409 0 -2.4119 0.17539 1.00724 -2.64835
VAL_182 -5.95917 0.7329 3.4374 -0.29085 0.26266 0.07061 2.91538 -2.20771 -0.0013 -0.00581 -1.99351 -0.48712 0 0 0 0 0 -0.01194 0.01244 0.18115 0 -0.50269 0 1.9342 0.23611 0.50234 -1.17493
LYS_183 -4.21824 0.26802 3.80434 -0.30315 0.04668 0.16599 1.47378 -1.65483 -0.0053 -0.01533 -3.30856 -0.21957 0 0 -0.68492 -0.50812 0 -0.00098 0.14835 1.7629 0 -0.07829 0 -1.5107 -0.34229 0.72934 -4.45086
SER_184 -3.6004 0.5251 2.71581 -0.03402 0 0.07615 1.28304 -1.44784 -0 -0 -0.46933 0.11784 0 0 0 0 0 0.1961 0.0091 0.11804 0 -0.47905 0.60155 -0.77834 -0.3681 1.05255 -0.48177
LEU_185 -5.17135 0.32518 2.26549 -0.43377 0.17123 0.0673 2.02665 -1.57011 -0 -0 -2.56259 0.28383 0 0 -1.38888 0 0 0.07573 0.09611 0.41472 0 -0.26916 0 0.18072 -0.32224 1.1277 -4.68343
SER_186 -3.77601 0.65312 2.78231 -0.02961 0.00124 0.04805 1.39044 -1.67525 -0 -0 -0.83953 -0.88313 0 0 -0.36791 0 0 0.1491 0.00712 0.21951 0 -0.09261 0.7983 -0.77834 -0.06013 0.86635 -1.58698
THR_187 -4.30913 0.34828 1.13179 -0.10831 0.06978 0.0738 0.67174 -1.10175 -0 -0 -0.47858 -0.50065 0 0 0 0 0 0.01865 0.00702 0.10076 0 -0.60676 2.27912 -1.0874 -0.05457 0.82748 -2.71873
THR_188 -5.16647 0.63705 2.20758 -0.12108 0.10082 0.09033 1.40251 -1.71512 -0 -0 -0.09332 -1.08574 0 0 0 0 0 0.01675 0.10524 0.10134 0 -0.53254 2.26337 -1.0874 -0.47253 0.89878 -2.4504
VAL_189 -7.19868 0.91904 1.38811 -0.30883 0.1864 0.06617 1.21879 -1.91807 -0 -0 -0.68619 -0.46593 0 0 0 0 0 0.24299 0.01952 0.10481 0 -0.34216 0 1.9342 -0.45193 0.79493 -4.49685
GLU_190 -6.09177 0.82682 5.78752 -0.24624 0.02171 0.26634 2.3443 -2.47175 -0.01733 -0.1302 -2.51231 -0.18984 0 0 0 0 0 -0.05198 0.03858 0 2.82085 -0.03268 0 -2.7348 -0.49244 1.29317 -1.57204
PRO_191 -2.19602 0.7126 1.56183 -0.07007 0 0.04346 0.65582 -0.68981 -0 -0 0.41842 0.56933 0 0 0 0 0 -0.2065 0.08615 0.21803 0 -0.89415 0 -2.4119 0.01087 1.26086 -0.93108
LYS_192 -3.56305 0.37738 3.38469 -0.45654 0.07856 0.2751 0.6589 -1.24896 -0 -0 -1.03566 0.06415 0 0 0 0 0 -0.16773 0.02916 1.22422 0 -0.00341 0 -1.5107 0.68568 0.56158 -0.64662
ALA_193 -3.11088 0.8485 1.84393 -0.01988 0 0 1.23497 -1.34231 -0 -0 -0.19098 -0.32642 0 0 0 0 0 0.45853 0 0 0 -0.43589 0 1.8394 0.51215 1.09658 2.4077
PRO_194 -1.77144 0.41009 1.26119 -0.12721 0.00026 0.09465 0.57621 -0.72363 -0 -0 -0.30924 0.23403 0 0 0 0 0 0.18566 0.03836 0.14147 0 -1.17639 0 -2.4119 -0.18244 1.07462 -2.68571
LEU_195 -3.85373 0.53849 0.82169 -0.62114 0.31051 0.20668 0.34425 -0.97739 -0.00234 -0.03901 -0.03103 0.06429 0 0 0 0 0 -0.00494 0.2969 1.64201 0 -0.17882 0 0.18072 -0.35968 0.83631 -0.82624
SER_196 -4.27989 0.8172 4.43875 -0.03466 0.00379 0.05561 3.05937 -2.14363 -0.00758 -0.03733 -2.35035 -0.47759 0 0 0 -0.79619 0 0.05026 0.02305 0.07185 0 -0.28467 1.92026 -0.77834 0.55796 1.64875 1.45663
PRO_197 -4.17365 0.52512 2.54644 -0.07127 0 0.04383 0.80987 -1.12047 -0 -0 -0.03473 0.55516 0 0 0 0 0 -0.23194 0.16585 0.22782 0 -1.10448 0 -2.4119 1.21047 1.47601 -1.5879
LEU_198 -6.00984 0.85109 2.63107 -0.72555 0.23997 0.30061 1.73478 -1.96274 -0.01172 -0.08102 -0.46734 0.12702 0 0 0 0 0 0.60666 0.02933 0.96746 0 -0.2333 0 0.18072 0.4911 0.75945 -0.57226
VAL_199 -5.69051 0.50604 2.68703 -0.3171 0.64803 0.07872 2.00134 -1.91909 -0.01733 -0.1302 -2.10062 -0.80493 0 0 0 0 0 0.18593 0.05237 0.11324 0 0.90176 0 1.9342 0.40144 0.72751 -0.74218
ILE_200 -5.29631 0.44915 1.851 -0.5462 0.36174 0.1646 1.45155 -1.6303 -0 -0 -0.87305 -0.39027 0 0 0 0 0 -0.01007 0.01396 0.64628 0 0.04892 0 0.73287 0.41681 0.58073 -2.02858
THR_201 -4.00067 0.40649 4.13914 -0.10605 0.09218 0.07229 2.31201 -2.06495 -0 -0 -1.25767 -0.96804 0 0 0 0 0 -0.01731 0.08606 0.18897 0 -0.6644 2.39941 -1.0874 -0.23281 0.41566 -0.28708
ASP_202 -3.04338 0.50401 3.81416 -0.11629 0.03247 0.36081 1.96787 -1.66699 -0.00596 -0.06072 -2.40468 -0.32317 0 0 0 -0.98447 0 -0.07233 0.01628 0 1.80469 -0.01732 0 -2.3716 -0.34642 0.30157 -2.61146
ALA_203 -2.49822 0.2902 2.1716 -0.02601 0.00121 0 1.38948 -1.31944 -0 -0 -0.11248 -0.40656 0 0 0 0 0 -0.08017 0 0 0 -0.12133 0 1.8394 -0.51047 0.23874 0.85595
LEU_204 -8.90464 0.84668 5.4406 -0.6768 0.39338 0.19633 3.25574 -3.24829 -0.00336 -0.02471 -2.48644 0.2082 0 0 0 0 0 0.16209 0.0094 2.76527 0 -0.13468 0 0.18072 -0.54165 0.59037 -1.97179
ARG_205 -6.85925 0.45603 7.62346 -0.59297 0.1598 0.33019 3.96209 -3.41798 -0 -0 -5.3814 0.32472 0 0 0 -1.67885 0 -0.04561 0.12903 2.58707 0 -0.18775 0 -1.2888 -0.51071 1.19541 -3.19552
GLU_206 -5.18961 0.47418 6.33652 -0.42547 0.05939 0.85473 2.74486 -2.82196 -0.00596 -0.06072 -3.57031 -0.37861 0 0 0 -1.60316 0 0.03373 0.00214 0 3.10191 -0.28205 0 -2.7348 -0.4443 0.814 -3.09549
GLN_207 -6.79381 0.40656 5.82752 -0.60727 0.45026 1.0352 2.95051 -3.11471 -0.01024 -0.08212 -1.75767 -2.20676 0 0 0 0 0 0.2443 0.00143 0 4.19952 -0.18709 0 -0.18838 -0.30256 0.221 0.08568
LEU_208 -9.5353 1.02625 5.9151 -0.48869 0.34314 0.1041 3.69681 -3.74453 -0.02688 -0.19452 -2.04445 0.21196 0 0 0 0 0 0.08042 0.05078 0.42323 0 -0.25825 0 0.18072 -0.23203 0.49216 -3.99999
ARG_209 -9.50865 0.92248 9.6251 -0.59222 0.10925 0.36135 4.58851 -4.48271 -0.00336 -0.02471 -5.01136 0.23368 0 0 -0.72494 -0.87952 0 0.1093 0.41424 2.59059 0 -0.15767 0 -1.2888 -0.28647 0.71867 -3.28724
VAL_210 -4.00335 0.43236 4.44419 -0.30222 0.18495 0.06712 2.14629 -2.31049 -0 -0 -1.63916 -0.07483 0 0 0 0 0 -0.06889 0.00032 0.03652 0 -0.3419 0 1.9342 -0.18938 0.499 0.81472
ALA_211 -4.70804 0.46036 2.90718 -0.02277 0 0 1.91595 -2.21585 -0 -0 -1.71059 -0.36884 0 0 -0.36791 0 0 -0.04877 0 0 0 -0.415 0 1.8394 -0.30639 0.38385 -2.65744
LEU_212 -8.77154 1.17102 4.43379 -0.55516 0.28324 0.1708 2.63597 -3.11949 -0.01113 -0.0691 -1.60023 0.18151 0 0 0 0 0 -0.06509 0.11741 0.08603 0 -0.13742 0 0.18072 -0.61353 0.63996 -5.04225
GLY_213 -1.57535 0.06252 2.31651 -5e-05 0 0 1.22237 -1.12871 -0 -0 -0.93645 -0.36603 0 0 0 0 0 -0.17291 0 0 0 -1.35919 0 0.83697 -0.69138 0.64704 -1.14465
GLY_214 -2.62966 0.18918 3.19843 -8e-05 0 0 1.35961 -1.50667 -0.02842 -0.14194 -2.12435 -0.34324 0 0 -0.72494 0 0 -0.12496 0 0 0 -1.53395 0 0.83697 -0.27152 0.36239 -3.48315
ASP_215 -6.36111 0.79089 6.53015 -0.10617 0.03055 0.30607 2.39896 -2.94049 -0.05619 -0.32344 -3.60436 -0.06484 0 0 0 -0.73305 0 0.08633 0.05711 0 2.15735 0.13412 0 -2.3716 0.03103 0.32381 -3.71489
TYR_216 -7.54553 0.43032 5.89617 -0.5441 0.0216 0.23286 2.96045 -2.91551 -0.00021 -0.00323 -3.73441 -0.06965 0 0 0 -0.72363 0 0.31621 0.07862 0 1.9935 -0.32423 0.03446 1.2797 -0.14254 0.45061 -2.30855
ASP_217 -5.25776 0.50705 5.67576 -0.16925 0.11391 0.56303 2.80767 -2.83139 -0.01485 -0.12254 -4.58745 -3.00911 0 0 -0.2751 -0.69439 0 0.03252 0.10968 0 4.4002 0.19477 0 -2.3716 0.06028 0.40557 -4.46301
ALA_218 -3.68352 0.34252 3.52232 -0.02202 0 0 1.61079 -2.03559 -0 -0 -2.02939 -0.39857 0 0 -0.2751 0 0 -0.05752 0 0 0 -0.30726 0 1.8394 -0.14819 0.27102 -1.37112
CYS_219 -7.98548 0.88622 6.75357 -0.03871 0 0.01604 2.45141 -3.43038 -0.01485 -0.12254 -2.3453 -0.25416 0 0 0 0 0 0.02642 0.00836 0.34469 0 0.2727 0 3.6196 0.00147 0.40036 0.58943
LEU_220 -9.45193 0.94138 5.39523 -0.48783 0.26107 0.11472 2.67255 -3.65252 -0 -0 -1.54702 0.23078 0 0 0 0 0 0.10417 0.07875 0.29928 0 -0.29071 0 0.18072 0.0928 0.5281 -4.53044
ALA_221 -3.87451 0.22475 3.51686 -0.02221 0 0 1.99955 -2.1331 -0 -0 -0.91686 -0.38815 0 0 0 0 0 -0.00326 0 0 0 -0.37633 0 1.8394 -0.52416 0.34657 -0.31145
MET_222 -5.20296 0.65542 3.97831 -0.38406 0.11778 0.14742 2.31451 -2.28811 -0 -0 -1.71892 -0.22321 0 0 -0.75518 0 0 -0.04995 0.02172 1.55529 0 0.15488 0 0.60916 -0.6178 0.47631 -1.20936
THR_223 -6.13941 0.55175 5.60922 -0.12054 0.0367 0.08309 3.30688 -2.97337 -0.01374 -0.1315 -4.1191 -0.77278 0 0 -0.75518 0 0 -0.00321 7e-05 0.12849 0 1.01435 4.04796 -1.0874 0.75348 0.97323 0.38898
HIS_224 -6.00615 0.69723 4.55537 -0.36864 0.00649 0.39791 1.64269 -2.48223 -0.00021 -0.00323 -1.50343 -0.14235 0 0 0 0 0 0.04145 0.01435 0 1.60864 0.18923 0 -0.45461 1.265 0.78085 0.23835
VAL:CtermProteinFull_225 -6.76753 0.70598 3.2434 -0.35465 0.27004 0.13738 1.54822 -2.16494 -0 -0 -3.15718 -1.12381 0 0 0 0 0 0 7e-05 2.10542 0 0 0 1.9342 0.23876 0.63272 -2.75193
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 701 MODEL 5 T1021s3
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 122.061
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 9.271254
REMARK    SCORE           omega:          15.205
REMARK    SCORE          fa_dun:         256.788
REMARK    SCORE     total_score:        -596.057
REMARK    SCORE        hbond_sc:         -13.359
REMARK    SCORE     cart_bonded:         252.217
REMARK    SCORE         fa_elec:        -296.091
REMARK    SCORE     lk_ball_wtd:         -42.282
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -36.756
REMARK    SCORE    fa_intra_rep:           2.110
REMARK    SCORE     hbond_sr_bb:         -82.910
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -596.057
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         153.473
REMARK    SCORE fa_intra_sol_xover4:          42.141
REMARK    SCORE          fa_sol:         661.432
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1166.835
REMARK    SCORE atom_pair_constraint:        -370.218
REMARK    SCORE     hbond_lr_bb:         -25.627
REMARK    SCORE     hbond_bb_sc:         -57.599
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          72.612
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          39.639
ATOM      1  N   MET A   1      -0.093   0.251   1.049  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.352   0.204   0.852  1.00  3.890          C  
ATOM      3  C   MET A   1       1.964   1.592   0.788  1.00  3.890          C  
ATOM      4  O   MET A   1       1.588   2.407  -0.050  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.703  -0.565  -0.419  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.286  -2.039  -0.435  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.063  -3.022   0.884  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.793  -3.085   0.389  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.435  -0.673   1.273  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.305   0.881   1.811  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.541   0.584   0.207  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.797  -0.307   1.704  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.210  -0.085  -1.262  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.773  -0.496  -0.601  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.207  -2.129  -0.343  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.575  -2.475  -1.393  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.353  -3.672   1.116  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.876  -3.555  -0.590  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.208  -2.084   0.344  1.00  6.540          H  
ATOM     20  N   SER A   2       2.929   1.838   1.670  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.663   3.102   1.751  1.00  3.890          C  
ATOM     22  C   SER A   2       5.166   2.839   1.698  1.00  3.890          C  
ATOM     23  O   SER A   2       5.974   3.623   2.196  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.313   3.815   3.037  1.00  5.450          C  
ATOM     25  OG  SER A   2       3.624   3.012   4.150  1.00  5.450          O  
ATOM     26  H   SER A   2       3.168   1.131   2.355  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.391   3.731   0.903  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.865   4.756   3.093  1.00  6.540          H  
ATOM     29 2HB  SER A   2       2.251   4.059   3.041  1.00  6.540          H  
ATOM     30  HG  SER A   2       3.407   3.537   4.923  1.00  6.540          H  
ATOM     31  N   MET A   3       5.515   1.670   1.167  1.00  3.890          N  
ATOM     32  CA  MET A   3       6.892   1.202   1.050  1.00  3.890          C  
ATOM     33  C   MET A   3       7.757   2.040   0.110  1.00  3.890          C  
ATOM     34  O   MET A   3       8.941   2.258   0.376  1.00  3.580          O  
ATOM     35  CB  MET A   3       6.886  -0.255   0.595  1.00  5.450          C  
ATOM     36  CG  MET A   3       8.261  -0.919   0.547  1.00  5.450          C  
ATOM     37  SD  MET A   3       8.183  -2.676   0.108  1.00  5.450          S  
ATOM     38  CE  MET A   3       7.576  -3.426   1.624  1.00  5.450          C  
ATOM     39  H   MET A   3       4.765   1.105   0.795  1.00  4.670          H  
ATOM     40  HA  MET A   3       7.346   1.254   2.038  1.00  4.670          H  
ATOM     41 1HB  MET A   3       6.249  -0.824   1.255  1.00  6.540          H  
ATOM     42 2HB  MET A   3       6.454  -0.314  -0.408  1.00  6.540          H  
ATOM     43 1HG  MET A   3       8.885  -0.411  -0.189  1.00  6.540          H  
ATOM     44 2HG  MET A   3       8.745  -0.824   1.519  1.00  6.540          H  
ATOM     45 1HE  MET A   3       7.488  -4.503   1.483  1.00  6.540          H  
ATOM     46 2HE  MET A   3       8.275  -3.222   2.435  1.00  6.540          H  
ATOM     47 3HE  MET A   3       6.604  -3.020   1.877  1.00  6.540          H  
ATOM     48  N   SER A   4       7.187   2.459  -1.012  1.00  3.780          N  
ATOM     49  CA  SER A   4       7.910   3.235  -2.006  1.00  2.860          C  
ATOM     50  C   SER A   4       7.754   4.723  -1.797  1.00  2.400          C  
ATOM     51  O   SER A   4       6.738   5.188  -1.256  1.00  2.480          O  
ATOM     52  CB  SER A   4       7.471   2.885  -3.411  1.00  4.370          C  
ATOM     53  OG  SER A   4       8.079   3.748  -4.358  1.00  4.370          O  
ATOM     54  H   SER A   4       6.203   2.239  -1.187  1.00  4.540          H  
ATOM     55  HA  SER A   4       8.970   2.992  -1.916  1.00  3.430          H  
ATOM     56 1HB  SER A   4       7.739   1.853  -3.624  1.00  5.250          H  
ATOM     57 2HB  SER A   4       6.394   2.962  -3.484  1.00  5.250          H  
ATOM     58  HG  SER A   4       7.873   3.362  -5.223  1.00  5.250          H  
ATOM     59  N   ASN A   5       8.753   5.489  -2.239  1.00  2.170          N  
ATOM     60  CA  ASN A   5       8.616   6.933  -2.189  1.00  2.000          C  
ATOM     61  C   ASN A   5       7.473   7.378  -3.096  1.00  2.040          C  
ATOM     62  O   ASN A   5       6.826   8.372  -2.807  1.00  1.990          O  
ATOM     63  CB  ASN A   5       9.898   7.655  -2.544  1.00  2.870          C  
ATOM     64  CG  ASN A   5      10.942   7.619  -1.435  1.00  2.870          C  
ATOM     65  OD1 ASN A   5      10.670   7.409  -0.245  1.00  2.870          O  
ATOM     66  ND2 ASN A   5      12.168   7.833  -1.819  1.00  2.870          N  
ATOM     67  H   ASN A   5       9.576   5.054  -2.638  1.00  2.600          H  
ATOM     68  HA  ASN A   5       8.356   7.215  -1.170  1.00  2.400          H  
ATOM     69 1HB  ASN A   5      10.326   7.213  -3.444  1.00  3.440          H  
ATOM     70 2HB  ASN A   5       9.668   8.699  -2.772  1.00  3.440          H  
ATOM     71 1HD2 ASN A   5      12.908   7.828  -1.144  1.00  3.440          H  
ATOM     72 2HD2 ASN A   5      12.375   8.002  -2.779  1.00  3.440          H  
ATOM     73  N   TYR A   6       7.202   6.651  -4.194  1.00  2.300          N  
ATOM     74  CA  TYR A   6       6.114   7.052  -5.090  1.00  2.650          C  
ATOM     75  C   TYR A   6       4.812   7.079  -4.294  1.00  2.500          C  
ATOM     76  O   TYR A   6       4.045   8.045  -4.321  1.00  2.580          O  
ATOM     77  CB  TYR A   6       5.949   6.063  -6.254  1.00  3.570          C  
ATOM     78  CG  TYR A   6       4.884   6.491  -7.262  1.00  3.570          C  
ATOM     79  CD1 TYR A   6       5.282   7.182  -8.392  1.00  3.570          C  
ATOM     80  CD2 TYR A   6       3.527   6.252  -7.047  1.00  3.570          C  
ATOM     81  CE1 TYR A   6       4.356   7.632  -9.304  1.00  3.570          C  
ATOM     82  CE2 TYR A   6       2.599   6.711  -7.962  1.00  3.570          C  
ATOM     83  CZ  TYR A   6       3.013   7.399  -9.088  1.00  3.570          C  
ATOM     84  OH  TYR A   6       2.089   7.872  -9.996  1.00  3.570          O  
ATOM     85  H   TYR A   6       7.749   5.819  -4.413  1.00  2.760          H  
ATOM     86  HA  TYR A   6       6.308   8.054  -5.470  1.00  3.180          H  
ATOM     87 1HB  TYR A   6       6.898   5.959  -6.779  1.00  4.280          H  
ATOM     88 2HB  TYR A   6       5.679   5.082  -5.867  1.00  4.280          H  
ATOM     89  HD1 TYR A   6       6.342   7.379  -8.559  1.00  4.280          H  
ATOM     90  HD2 TYR A   6       3.190   5.718  -6.162  1.00  4.280          H  
ATOM     91  HE1 TYR A   6       4.685   8.182 -10.186  1.00  4.280          H  
ATOM     92  HE2 TYR A   6       1.537   6.534  -7.794  1.00  4.280          H  
ATOM     93  HH  TYR A   6       2.539   8.161 -10.797  1.00  4.280          H  
ATOM     94  N   GLN A   7       4.573   5.972  -3.592  1.00  2.450          N  
ATOM     95  CA  GLN A   7       3.382   5.747  -2.792  1.00  2.670          C  
ATOM     96  C   GLN A   7       3.286   6.772  -1.656  1.00  2.450          C  
ATOM     97  O   GLN A   7       2.210   7.322  -1.379  1.00  2.650          O  
ATOM     98  CB  GLN A   7       3.468   4.326  -2.224  1.00  3.650          C  
ATOM     99  CG  GLN A   7       3.337   3.221  -3.278  1.00  3.650          C  
ATOM    100  CD  GLN A   7       3.708   1.810  -2.758  1.00  3.650          C  
ATOM    101  OE1 GLN A   7       4.562   1.624  -1.855  1.00  3.650          O  
ATOM    102  NE2 GLN A   7       3.099   0.797  -3.375  1.00  3.650          N  
ATOM    103  H   GLN A   7       5.269   5.242  -3.644  1.00  2.940          H  
ATOM    104  HA  GLN A   7       2.503   5.846  -3.429  1.00  3.200          H  
ATOM    105 1HB  GLN A   7       4.416   4.195  -1.707  1.00  4.380          H  
ATOM    106 2HB  GLN A   7       2.680   4.185  -1.491  1.00  4.380          H  
ATOM    107 1HG  GLN A   7       2.298   3.190  -3.605  1.00  4.380          H  
ATOM    108 2HG  GLN A   7       3.979   3.455  -4.123  1.00  4.380          H  
ATOM    109 1HE2 GLN A   7       3.325  -0.149  -3.135  1.00  4.380          H  
ATOM    110 2HE2 GLN A   7       2.435   0.976  -4.106  1.00  4.380          H  
ATOM    111  N   THR A   8       4.441   7.067  -1.047  1.00  2.140          N  
ATOM    112  CA  THR A   8       4.531   8.027   0.043  1.00  2.160          C  
ATOM    113  C   THR A   8       4.143   9.411  -0.471  1.00  1.910          C  
ATOM    114  O   THR A   8       3.365  10.128   0.178  1.00  2.080          O  
ATOM    115  CB  THR A   8       5.959   8.081   0.614  1.00  3.020          C  
ATOM    116  OG1 THR A   8       6.334   6.791   1.109  1.00  3.020          O  
ATOM    117  CG2 THR A   8       5.995   9.042   1.775  1.00  3.020          C  
ATOM    118  H   THR A   8       5.282   6.557  -1.317  1.00  2.570          H  
ATOM    119  HA  THR A   8       3.838   7.736   0.830  1.00  2.590          H  
ATOM    120  HB  THR A   8       6.652   8.404  -0.151  1.00  3.620          H  
ATOM    121  HG1 THR A   8       6.367   6.132   0.380  1.00  3.620          H  
ATOM    122 1HG2 THR A   8       6.999   9.073   2.195  1.00  3.620          H  
ATOM    123 2HG2 THR A   8       5.706  10.040   1.459  1.00  3.620          H  
ATOM    124 3HG2 THR A   8       5.306   8.680   2.519  1.00  3.620          H  
ATOM    125  N   LEU A   9       4.679   9.768  -1.652  1.00  1.670          N  
ATOM    126  CA  LEU A   9       4.400  11.043  -2.275  1.00  1.570          C  
ATOM    127  C   LEU A   9       2.915  11.165  -2.581  1.00  1.670          C  
ATOM    128  O   LEU A   9       2.320  12.208  -2.321  1.00  1.700          O  
ATOM    129  CB  LEU A   9       5.236  11.227  -3.553  1.00  2.240          C  
ATOM    130  CG  LEU A   9       6.759  11.479  -3.370  1.00  2.240          C  
ATOM    131  CD1 LEU A   9       7.468  11.372  -4.670  1.00  2.240          C  
ATOM    132  CD2 LEU A   9       6.980  12.879  -2.819  1.00  2.240          C  
ATOM    133  H   LEU A   9       5.344   9.140  -2.100  1.00  2.000          H  
ATOM    134  HA  LEU A   9       4.692  11.808  -1.594  1.00  1.880          H  
ATOM    135 1HB  LEU A   9       5.129  10.335  -4.155  1.00  2.690          H  
ATOM    136 2HB  LEU A   9       4.835  12.067  -4.102  1.00  2.690          H  
ATOM    137  HG  LEU A   9       7.162  10.746  -2.718  1.00  2.690          H  
ATOM    138 1HD1 LEU A   9       8.522  11.540  -4.512  1.00  2.690          H  
ATOM    139 2HD1 LEU A   9       7.319  10.377  -5.086  1.00  2.690          H  
ATOM    140 3HD1 LEU A   9       7.081  12.118  -5.341  1.00  2.690          H  
ATOM    141 1HD2 LEU A   9       8.045  13.056  -2.703  1.00  2.690          H  
ATOM    142 2HD2 LEU A   9       6.571  13.620  -3.512  1.00  2.690          H  
ATOM    143 3HD2 LEU A   9       6.498  12.982  -1.868  1.00  2.690          H  
ATOM    144  N   VAL A  10       2.265  10.106  -3.027  1.00  1.770          N  
ATOM    145  CA  VAL A  10       0.846  10.262  -3.279  1.00  1.890          C  
ATOM    146  C   VAL A  10       0.083  10.625  -1.986  1.00  1.770          C  
ATOM    147  O   VAL A  10      -0.738  11.542  -2.022  1.00  1.740          O  
ATOM    148  CB  VAL A  10       0.251   9.016  -3.956  1.00  2.600          C  
ATOM    149  CG1 VAL A  10      -1.280   9.137  -4.026  1.00  2.600          C  
ATOM    150  CG2 VAL A  10       0.842   8.890  -5.376  1.00  2.600          C  
ATOM    151  H   VAL A  10       2.783   9.253  -3.271  1.00  2.120          H  
ATOM    152  HA  VAL A  10       0.723  11.085  -3.981  1.00  2.270          H  
ATOM    153  HB  VAL A  10       0.500   8.128  -3.368  1.00  3.120          H  
ATOM    154 1HG1 VAL A  10      -1.688   8.251  -4.508  1.00  3.120          H  
ATOM    155 2HG1 VAL A  10      -1.699   9.215  -3.025  1.00  3.120          H  
ATOM    156 3HG1 VAL A  10      -1.556  10.024  -4.602  1.00  3.120          H  
ATOM    157 1HG2 VAL A  10       0.434   8.007  -5.865  1.00  3.120          H  
ATOM    158 2HG2 VAL A  10       0.590   9.775  -5.955  1.00  3.120          H  
ATOM    159 3HG2 VAL A  10       1.920   8.798  -5.319  1.00  3.120          H  
ATOM    160  N   ASP A  11       0.342   9.960  -0.845  1.00  1.740          N  
ATOM    161  CA  ASP A  11      -0.394  10.349   0.384  1.00  1.730          C  
ATOM    162  C   ASP A  11      -0.182  11.816   0.807  1.00  1.490          C  
ATOM    163  O   ASP A  11      -1.142  12.514   1.169  1.00  1.560          O  
ATOM    164  CB  ASP A  11      -0.007   9.475   1.590  1.00  2.430          C  
ATOM    165  CG  ASP A  11      -0.595   8.051   1.604  1.00  2.430          C  
ATOM    166  OD1 ASP A  11      -1.520   7.782   0.872  1.00  2.430          O  
ATOM    167  OD2 ASP A  11      -0.124   7.255   2.385  1.00  2.430          O  
ATOM    168  H   ASP A  11       1.011   9.177  -0.860  1.00  2.090          H  
ATOM    169  HA  ASP A  11      -1.456  10.208   0.189  1.00  2.080          H  
ATOM    170 1HB  ASP A  11       1.086   9.381   1.605  1.00  2.910          H  
ATOM    171 2HB  ASP A  11      -0.288   9.981   2.516  1.00  2.910          H  
ATOM    172  N   VAL A  12       1.060  12.300   0.705  1.00  1.240          N  
ATOM    173  CA  VAL A  12       1.348  13.689   1.097  1.00  1.050          C  
ATOM    174  C   VAL A  12       0.690  14.687   0.149  1.00  0.940          C  
ATOM    175  O   VAL A  12       0.391  15.824   0.536  1.00  0.950          O  
ATOM    176  CB  VAL A  12       2.868  13.957   1.199  1.00  1.550          C  
ATOM    177  CG1 VAL A  12       3.429  13.092   2.203  1.00  1.550          C  
ATOM    178  CG2 VAL A  12       3.531  13.688  -0.052  1.00  1.550          C  
ATOM    179  H   VAL A  12       1.804  11.659   0.401  1.00  1.490          H  
ATOM    180  HA  VAL A  12       0.928  13.847   2.090  1.00  1.260          H  
ATOM    181  HB  VAL A  12       3.035  14.978   1.503  1.00  1.860          H  
ATOM    182 1HG1 VAL A  12       4.493  13.276   2.298  1.00  1.860          H  
ATOM    183 2HG1 VAL A  12       2.926  13.318   3.124  1.00  1.860          H  
ATOM    184 3HG1 VAL A  12       3.268  12.052   1.932  1.00  1.860          H  
ATOM    185 1HG2 VAL A  12       4.586  13.834   0.022  1.00  1.860          H  
ATOM    186 2HG2 VAL A  12       3.333  12.682  -0.243  1.00  1.860          H  
ATOM    187 3HG2 VAL A  12       3.151  14.307  -0.844  1.00  1.860          H  
ATOM    188  N   ASN A  13       0.465  14.257  -1.092  1.00  0.880          N  
ATOM    189  CA  ASN A  13      -0.165  15.067  -2.108  1.00  0.840          C  
ATOM    190  C   ASN A  13      -1.695  15.047  -2.001  1.00  0.920          C  
ATOM    191  O   ASN A  13      -2.342  16.095  -2.097  1.00  0.920          O  
ATOM    192  CB  ASN A  13       0.313  14.542  -3.420  1.00  1.190          C  
ATOM    193  CG  ASN A  13       1.758  14.752  -3.488  1.00  1.190          C  
ATOM    194  OD1 ASN A  13       2.301  15.667  -2.825  1.00  1.190          O  
ATOM    195  ND2 ASN A  13       2.440  13.950  -4.249  1.00  1.190          N  
ATOM    196  H   ASN A  13       0.814  13.332  -1.372  1.00  1.060          H  
ATOM    197  HA  ASN A  13       0.160  16.100  -1.985  1.00  1.010          H  
ATOM    198 1HB  ASN A  13       0.089  13.484  -3.517  1.00  1.430          H  
ATOM    199 2HB  ASN A  13      -0.177  15.070  -4.240  1.00  1.430          H  
ATOM    200 1HD2 ASN A  13       3.431  14.068  -4.306  1.00  1.430          H  
ATOM    201 2HD2 ASN A  13       1.984  13.207  -4.733  1.00  1.430          H  
ATOM    202  N   ASN A  14      -2.285  13.884  -1.686  1.00  1.010          N  
ATOM    203  CA  ASN A  14      -3.741  13.801  -1.550  1.00  1.120          C  
ATOM    204  C   ASN A  14      -4.209  14.743  -0.447  1.00  1.030          C  
ATOM    205  O   ASN A  14      -5.313  15.303  -0.506  1.00  1.040          O  
ATOM    206  CB  ASN A  14      -4.208  12.380  -1.309  1.00  1.520          C  
ATOM    207  CG  ASN A  14      -4.198  11.521  -2.560  1.00  1.520          C  
ATOM    208  OD1 ASN A  14      -4.106  12.016  -3.690  1.00  1.520          O  
ATOM    209  ND2 ASN A  14      -4.339  10.236  -2.374  1.00  1.520          N  
ATOM    210  H   ASN A  14      -1.716  13.036  -1.627  1.00  1.210          H  
ATOM    211  HA  ASN A  14      -4.190  14.143  -2.478  1.00  1.340          H  
ATOM    212 1HB  ASN A  14      -3.543  11.915  -0.576  1.00  1.830          H  
ATOM    213 2HB  ASN A  14      -5.212  12.389  -0.887  1.00  1.830          H  
ATOM    214 1HD2 ASN A  14      -4.386   9.616  -3.159  1.00  1.830          H  
ATOM    215 2HD2 ASN A  14      -4.421   9.868  -1.448  1.00  1.830          H  
ATOM    216  N   ALA A  15      -3.364  14.928   0.560  1.00  1.000          N  
ATOM    217  CA  ALA A  15      -3.649  15.844   1.638  1.00  0.990          C  
ATOM    218  C   ALA A  15      -3.857  17.281   1.127  1.00  0.850          C  
ATOM    219  O   ALA A  15      -4.644  18.037   1.709  1.00  0.850          O  
ATOM    220  CB  ALA A  15      -2.536  15.794   2.650  1.00  1.390          C  
ATOM    221  H   ALA A  15      -2.507  14.359   0.596  1.00  1.200          H  
ATOM    222  HA  ALA A  15      -4.577  15.533   2.110  1.00  1.190          H  
ATOM    223 1HB  ALA A  15      -2.804  16.444   3.433  1.00  1.670          H  
ATOM    224 2HB  ALA A  15      -2.424  14.775   3.027  1.00  1.670          H  
ATOM    225 3HB  ALA A  15      -1.604  16.118   2.187  1.00  1.670          H  
ATOM    226  N   MET A  16      -3.126  17.690   0.068  1.00  0.810          N  
ATOM    227  CA  MET A  16      -3.282  19.042  -0.437  1.00  0.840          C  
ATOM    228  C   MET A  16      -4.546  19.154  -1.235  1.00  0.840          C  
ATOM    229  O   MET A  16      -5.258  20.158  -1.156  1.00  0.950          O  
ATOM    230  CB  MET A  16      -2.131  19.455  -1.326  1.00  1.160          C  
ATOM    231  CG  MET A  16      -0.836  19.616  -0.654  1.00  1.160          C  
ATOM    232  SD  MET A  16      -0.877  20.702   0.747  1.00  1.160          S  
ATOM    233  CE  MET A  16      -1.557  22.207   0.091  1.00  1.160          C  
ATOM    234  H   MET A  16      -2.507  17.059  -0.438  1.00  0.970          H  
ATOM    235  HA  MET A  16      -3.362  19.722   0.399  1.00  1.010          H  
ATOM    236 1HB  MET A  16      -1.986  18.691  -2.102  1.00  1.400          H  
ATOM    237 2HB  MET A  16      -2.386  20.369  -1.849  1.00  1.400          H  
ATOM    238 1HG  MET A  16      -0.505  18.633  -0.316  1.00  1.400          H  
ATOM    239 2HG  MET A  16      -0.133  19.996  -1.363  1.00  1.400          H  
ATOM    240 1HE  MET A  16      -1.605  22.927   0.893  1.00  1.400          H  
ATOM    241 2HE  MET A  16      -0.931  22.587  -0.707  1.00  1.400          H  
ATOM    242 3HE  MET A  16      -2.560  22.037  -0.287  1.00  1.400          H  
ATOM    243  N   ASN A  17      -4.896  18.079  -1.940  1.00  0.860          N  
ATOM    244  CA  ASN A  17      -6.097  18.126  -2.758  1.00  0.990          C  
ATOM    245  C   ASN A  17      -7.279  18.483  -1.862  1.00  0.900          C  
ATOM    246  O   ASN A  17      -8.108  19.328  -2.219  1.00  0.950          O  
ATOM    247  CB  ASN A  17      -6.366  16.778  -3.404  1.00  1.330          C  
ATOM    248  CG  ASN A  17      -5.398  16.400  -4.484  1.00  1.330          C  
ATOM    249  OD1 ASN A  17      -4.698  17.226  -5.063  1.00  1.330          O  
ATOM    250  ND2 ASN A  17      -5.349  15.126  -4.773  1.00  1.330          N  
ATOM    251  H   ASN A  17      -4.246  17.286  -1.975  1.00  1.030          H  
ATOM    252  HA  ASN A  17      -5.988  18.902  -3.519  1.00  1.190          H  
ATOM    253 1HB  ASN A  17      -6.352  16.004  -2.645  1.00  1.600          H  
ATOM    254 2HB  ASN A  17      -7.368  16.787  -3.828  1.00  1.600          H  
ATOM    255 1HD2 ASN A  17      -4.726  14.795  -5.482  1.00  1.600          H  
ATOM    256 2HD2 ASN A  17      -5.933  14.475  -4.285  1.00  1.600          H  
ATOM    257  N   LYS A  18      -7.294  17.899  -0.653  1.00  0.850          N  
ATOM    258  CA  LYS A  18      -8.359  18.156   0.309  1.00  0.910          C  
ATOM    259  C   LYS A  18      -8.284  19.579   0.889  1.00  0.910          C  
ATOM    260  O   LYS A  18      -9.304  20.277   0.988  1.00  1.010          O  
ATOM    261  CB  LYS A  18      -8.280  17.132   1.445  1.00  1.250          C  
ATOM    262  CG  LYS A  18      -8.628  15.694   1.051  1.00  1.250          C  
ATOM    263  CD  LYS A  18      -8.563  14.753   2.273  1.00  1.250          C  
ATOM    264  CE  LYS A  18      -8.789  13.282   1.897  1.00  1.250          C  
ATOM    265  NZ  LYS A  18     -10.170  13.022   1.367  1.00  1.250          N  
ATOM    266  H   LYS A  18      -6.568  17.197  -0.457  1.00  1.020          H  
ATOM    267  HA  LYS A  18      -9.314  18.050  -0.203  1.00  1.090          H  
ATOM    268 1HB  LYS A  18      -7.265  17.127   1.855  1.00  1.500          H  
ATOM    269 2HB  LYS A  18      -8.950  17.422   2.243  1.00  1.500          H  
ATOM    270 1HG  LYS A  18      -9.624  15.676   0.619  1.00  1.500          H  
ATOM    271 2HG  LYS A  18      -7.913  15.351   0.299  1.00  1.500          H  
ATOM    272 1HD  LYS A  18      -7.586  14.850   2.753  1.00  1.500          H  
ATOM    273 2HD  LYS A  18      -9.319  15.049   2.994  1.00  1.500          H  
ATOM    274 1HE  LYS A  18      -8.058  12.996   1.141  1.00  1.500          H  
ATOM    275 2HE  LYS A  18      -8.637  12.670   2.787  1.00  1.500          H  
ATOM    276 1HZ  LYS A  18     -10.262  12.039   1.142  1.00  1.500          H  
ATOM    277 2HZ  LYS A  18     -10.855  13.270   2.068  1.00  1.500          H  
ATOM    278 3HZ  LYS A  18     -10.330  13.568   0.534  1.00  1.500          H  
ATOM    279  N   MET A  19      -7.082  20.024   1.278  1.00  0.890          N  
ATOM    280  CA  MET A  19      -6.929  21.360   1.855  1.00  0.970          C  
ATOM    281  C   MET A  19      -7.335  22.475   0.925  1.00  0.960          C  
ATOM    282  O   MET A  19      -7.966  23.445   1.352  1.00  1.010          O  
ATOM    283  CB  MET A  19      -5.509  21.554   2.357  1.00  1.330          C  
ATOM    284  CG  MET A  19      -5.269  20.819   3.632  1.00  1.330          C  
ATOM    285  SD  MET A  19      -3.666  21.115   4.373  1.00  1.330          S  
ATOM    286  CE  MET A  19      -2.766  19.797   3.637  1.00  1.330          C  
ATOM    287  H   MET A  19      -6.262  19.409   1.207  1.00  1.070          H  
ATOM    288  HA  MET A  19      -7.573  21.422   2.720  1.00  1.160          H  
ATOM    289 1HB  MET A  19      -4.808  21.197   1.606  1.00  1.590          H  
ATOM    290 2HB  MET A  19      -5.314  22.616   2.518  1.00  1.590          H  
ATOM    291 1HG  MET A  19      -6.033  21.129   4.343  1.00  1.590          H  
ATOM    292 2HG  MET A  19      -5.381  19.747   3.460  1.00  1.590          H  
ATOM    293 1HE  MET A  19      -1.736  19.825   3.973  1.00  1.590          H  
ATOM    294 2HE  MET A  19      -3.226  18.856   3.919  1.00  1.590          H  
ATOM    295 3HE  MET A  19      -2.810  19.890   2.585  1.00  1.590          H  
ATOM    296  N   LEU A  20      -7.014  22.336  -0.345  1.00  0.930          N  
ATOM    297  CA  LEU A  20      -7.371  23.368  -1.280  1.00  0.970          C  
ATOM    298  C   LEU A  20      -8.801  23.226  -1.754  1.00  0.960          C  
ATOM    299  O   LEU A  20      -9.509  24.223  -1.870  1.00  1.000          O  
ATOM    300  CB  LEU A  20      -6.389  23.340  -2.425  1.00  1.340          C  
ATOM    301  CG  LEU A  20      -4.953  23.689  -2.034  1.00  1.340          C  
ATOM    302  CD1 LEU A  20      -4.080  23.427  -3.125  1.00  1.340          C  
ATOM    303  CD2 LEU A  20      -4.838  25.148  -1.693  1.00  1.340          C  
ATOM    304  H   LEU A  20      -6.473  21.518  -0.646  1.00  1.120          H  
ATOM    305  HA  LEU A  20      -7.307  24.322  -0.771  1.00  1.160          H  
ATOM    306 1HB  LEU A  20      -6.393  22.338  -2.867  1.00  1.610          H  
ATOM    307 2HB  LEU A  20      -6.719  24.056  -3.160  1.00  1.610          H  
ATOM    308  HG  LEU A  20      -4.641  23.073  -1.190  1.00  1.610          H  
ATOM    309 1HD1 LEU A  20      -3.078  23.680  -2.794  1.00  1.610          H  
ATOM    310 2HD1 LEU A  20      -4.127  22.363  -3.398  1.00  1.610          H  
ATOM    311 3HD1 LEU A  20      -4.352  24.036  -3.980  1.00  1.610          H  
ATOM    312 1HD2 LEU A  20      -3.819  25.373  -1.455  1.00  1.610          H  
ATOM    313 2HD2 LEU A  20      -5.146  25.753  -2.541  1.00  1.610          H  
ATOM    314 3HD2 LEU A  20      -5.448  25.379  -0.845  1.00  1.610          H  
ATOM    315  N   ARG A  21      -9.298  22.003  -1.961  1.00  0.950          N  
ATOM    316  CA  ARG A  21     -10.681  21.859  -2.395  1.00  0.990          C  
ATOM    317  C   ARG A  21     -11.648  22.551  -1.429  1.00  1.120          C  
ATOM    318  O   ARG A  21     -12.672  23.092  -1.852  1.00  1.170          O  
ATOM    319  CB  ARG A  21     -11.064  20.395  -2.555  1.00  1.370          C  
ATOM    320  CG  ARG A  21     -12.538  20.148  -2.891  1.00  1.370          C  
ATOM    321  CD  ARG A  21     -12.950  20.736  -4.204  1.00  1.370          C  
ATOM    322  NE  ARG A  21     -14.365  20.551  -4.433  1.00  1.370          N  
ATOM    323  CZ  ARG A  21     -15.342  21.344  -3.925  1.00  1.370          C  
ATOM    324  NH1 ARG A  21     -15.045  22.371  -3.134  1.00  1.370          N  
ATOM    325  NH2 ARG A  21     -16.608  21.081  -4.218  1.00  1.370          N  
ATOM    326  H   ARG A  21      -8.724  21.160  -1.881  1.00  1.140          H  
ATOM    327  HA  ARG A  21     -10.763  22.340  -3.368  1.00  1.190          H  
ATOM    328 1HB  ARG A  21     -10.463  19.939  -3.328  1.00  1.640          H  
ATOM    329 2HB  ARG A  21     -10.843  19.868  -1.624  1.00  1.640          H  
ATOM    330 1HG  ARG A  21     -12.694  19.073  -2.959  1.00  1.640          H  
ATOM    331 2HG  ARG A  21     -13.174  20.540  -2.101  1.00  1.640          H  
ATOM    332 1HD  ARG A  21     -12.744  21.801  -4.251  1.00  1.640          H  
ATOM    333 2HD  ARG A  21     -12.407  20.234  -5.007  1.00  1.640          H  
ATOM    334  HE  ARG A  21     -14.644  19.786  -5.033  1.00  1.640          H  
ATOM    335 1HH1 ARG A  21     -14.062  22.593  -2.880  1.00  1.640          H  
ATOM    336 2HH1 ARG A  21     -15.778  22.952  -2.758  1.00  1.640          H  
ATOM    337 1HH2 ARG A  21     -16.838  20.299  -4.818  1.00  1.640          H  
ATOM    338 2HH2 ARG A  21     -17.345  21.662  -3.845  1.00  1.640          H  
ATOM    339  N   ALA A  22     -11.337  22.495  -0.130  1.00  1.260          N  
ATOM    340  CA  ALA A  22     -12.122  23.116   0.931  1.00  1.430          C  
ATOM    341  C   ALA A  22     -12.186  24.665   0.860  1.00  1.490          C  
ATOM    342  O   ALA A  22     -13.068  25.265   1.476  1.00  1.610          O  
ATOM    343  CB  ALA A  22     -11.548  22.704   2.279  1.00  1.930          C  
ATOM    344  H   ALA A  22     -10.510  21.955   0.154  1.00  1.510          H  
ATOM    345  HA  ALA A  22     -13.140  22.737   0.852  1.00  1.720          H  
ATOM    346 1HB  ALA A  22     -12.153  23.118   3.086  1.00  2.320          H  
ATOM    347 2HB  ALA A  22     -11.546  21.614   2.352  1.00  2.320          H  
ATOM    348 3HB  ALA A  22     -10.526  23.075   2.363  1.00  2.320          H  
ATOM    349  N   TYR A  23     -11.226  25.311   0.185  1.00  1.460          N  
ATOM    350  CA  TYR A  23     -11.141  26.780   0.132  1.00  1.570          C  
ATOM    351  C   TYR A  23     -11.347  27.350  -1.276  1.00  1.450          C  
ATOM    352  O   TYR A  23     -12.065  28.337  -1.466  1.00  1.860          O  
ATOM    353  CB  TYR A  23      -9.758  27.227   0.603  1.00  2.150          C  
ATOM    354  CG  TYR A  23      -9.559  28.744   0.775  1.00  2.150          C  
ATOM    355  CD1 TYR A  23      -9.670  29.302   2.037  1.00  2.150          C  
ATOM    356  CD2 TYR A  23      -9.279  29.570  -0.314  1.00  2.150          C  
ATOM    357  CE1 TYR A  23      -9.469  30.651   2.222  1.00  2.150          C  
ATOM    358  CE2 TYR A  23      -9.092  30.911  -0.128  1.00  2.150          C  
ATOM    359  CZ  TYR A  23      -9.174  31.455   1.135  1.00  2.150          C  
ATOM    360  OH  TYR A  23      -8.976  32.805   1.315  1.00  2.150          O  
ATOM    361  H   TYR A  23     -10.558  24.763  -0.352  1.00  1.750          H  
ATOM    362  HA  TYR A  23     -11.910  27.197   0.780  1.00  1.880          H  
ATOM    363 1HB  TYR A  23      -9.535  26.747   1.557  1.00  2.580          H  
ATOM    364 2HB  TYR A  23      -9.020  26.868  -0.109  1.00  2.580          H  
ATOM    365  HD1 TYR A  23      -9.901  28.668   2.892  1.00  2.580          H  
ATOM    366  HD2 TYR A  23      -9.197  29.157  -1.320  1.00  2.580          H  
ATOM    367  HE1 TYR A  23      -9.543  31.079   3.223  1.00  2.580          H  
ATOM    368  HE2 TYR A  23      -8.869  31.542  -0.984  1.00  2.580          H  
ATOM    369  HH  TYR A  23      -8.918  33.004   2.253  1.00  2.580          H  
ATOM    370  N   VAL A  24     -10.637  26.769  -2.239  1.00  1.000          N  
ATOM    371  CA  VAL A  24     -10.609  27.195  -3.634  1.00  0.930          C  
ATOM    372  C   VAL A  24     -11.995  26.978  -4.224  1.00  0.980          C  
ATOM    373  O   VAL A  24     -12.645  25.975  -3.940  1.00  0.960          O  
ATOM    374  CB  VAL A  24      -9.503  26.431  -4.411  1.00  1.330          C  
ATOM    375  CG1 VAL A  24      -9.538  26.769  -5.934  1.00  1.330          C  
ATOM    376  CG2 VAL A  24      -8.126  26.797  -3.791  1.00  1.330          C  
ATOM    377  H   VAL A  24     -10.096  25.947  -1.991  1.00  1.200          H  
ATOM    378  HA  VAL A  24     -10.379  28.260  -3.674  1.00  1.120          H  
ATOM    379  HB  VAL A  24      -9.676  25.358  -4.308  1.00  1.600          H  
ATOM    380 1HG1 VAL A  24      -8.764  26.218  -6.451  1.00  1.600          H  
ATOM    381 2HG1 VAL A  24     -10.508  26.493  -6.354  1.00  1.600          H  
ATOM    382 3HG1 VAL A  24      -9.373  27.833  -6.079  1.00  1.600          H  
ATOM    383 1HG2 VAL A  24      -7.357  26.252  -4.302  1.00  1.600          H  
ATOM    384 2HG2 VAL A  24      -7.949  27.864  -3.892  1.00  1.600          H  
ATOM    385 3HG2 VAL A  24      -8.111  26.529  -2.734  1.00  1.600          H  
ATOM    386  N   ASN A  25     -12.479  27.931  -5.014  1.00  1.170          N  
ATOM    387  CA  ASN A  25     -13.822  27.834  -5.573  1.00  1.250          C  
ATOM    388  C   ASN A  25     -14.047  26.469  -6.199  1.00  1.100          C  
ATOM    389  O   ASN A  25     -13.209  25.989  -6.969  1.00  0.930          O  
ATOM    390  CB  ASN A  25     -14.065  28.931  -6.591  1.00  1.720          C  
ATOM    391  CG  ASN A  25     -15.498  29.001  -7.034  1.00  1.720          C  
ATOM    392  OD1 ASN A  25     -15.993  28.135  -7.772  1.00  1.720          O  
ATOM    393  ND2 ASN A  25     -16.190  30.029  -6.597  1.00  1.720          N  
ATOM    394  H   ASN A  25     -11.897  28.733  -5.264  1.00  1.400          H  
ATOM    395  HA  ASN A  25     -14.547  27.941  -4.762  1.00  1.500          H  
ATOM    396 1HB  ASN A  25     -13.782  29.892  -6.160  1.00  2.060          H  
ATOM    397 2HB  ASN A  25     -13.430  28.764  -7.462  1.00  2.060          H  
ATOM    398 1HD2 ASN A  25     -17.156  30.127  -6.853  1.00  2.060          H  
ATOM    399 2HD2 ASN A  25     -15.760  30.709  -6.003  1.00  2.060          H  
ATOM    400  N   GLU A  26     -15.223  25.894  -5.910  1.00  1.250          N  
ATOM    401  CA  GLU A  26     -15.657  24.562  -6.337  1.00  1.220          C  
ATOM    402  C   GLU A  26     -15.639  24.339  -7.842  1.00  1.110          C  
ATOM    403  O   GLU A  26     -15.710  23.202  -8.306  1.00  1.640          O  
ATOM    404  CB  GLU A  26     -17.075  24.306  -5.805  1.00  1.720          C  
ATOM    405  CG  GLU A  26     -18.163  25.281  -6.334  1.00  1.720          C  
ATOM    406  CD  GLU A  26     -18.257  26.560  -5.534  1.00  1.720          C  
ATOM    407  OE1 GLU A  26     -17.420  26.760  -4.677  1.00  1.720          O  
ATOM    408  OE2 GLU A  26     -19.147  27.333  -5.776  1.00  1.720          O  
ATOM    409  H   GLU A  26     -15.859  26.407  -5.292  1.00  1.500          H  
ATOM    410  HA  GLU A  26     -14.979  23.837  -5.884  1.00  1.460          H  
ATOM    411 1HB  GLU A  26     -17.382  23.298  -6.078  1.00  2.060          H  
ATOM    412 2HB  GLU A  26     -17.069  24.362  -4.718  1.00  2.060          H  
ATOM    413 1HG  GLU A  26     -17.974  25.535  -7.371  1.00  2.060          H  
ATOM    414 2HG  GLU A  26     -19.123  24.771  -6.294  1.00  2.060          H  
ATOM    415  N   ALA A  27     -15.575  25.422  -8.606  1.00  1.180          N  
ATOM    416  CA  ALA A  27     -15.492  25.382 -10.048  1.00  1.470          C  
ATOM    417  C   ALA A  27     -14.208  24.687 -10.506  1.00  1.170          C  
ATOM    418  O   ALA A  27     -14.138  24.193 -11.630  1.00  1.270          O  
ATOM    419  CB  ALA A  27     -15.533  26.788 -10.612  1.00  1.940          C  
ATOM    420  H   ALA A  27     -15.569  26.335  -8.151  1.00  1.420          H  
ATOM    421  HA  ALA A  27     -16.342  24.813 -10.422  1.00  1.760          H  
ATOM    422 1HB  ALA A  27     -15.488  26.745 -11.698  1.00  2.330          H  
ATOM    423 2HB  ALA A  27     -16.456  27.276 -10.301  1.00  2.330          H  
ATOM    424 3HB  ALA A  27     -14.680  27.349 -10.231  1.00  2.330          H  
ATOM    425  N   VAL A  28     -13.174  24.725  -9.662  1.00  0.960          N  
ATOM    426  CA  VAL A  28     -11.868  24.182  -9.987  1.00  0.880          C  
ATOM    427  C   VAL A  28     -11.776  22.688  -9.628  1.00  0.860          C  
ATOM    428  O   VAL A  28     -11.958  22.293  -8.475  1.00  0.820          O  
ATOM    429  CB  VAL A  28     -10.815  25.000  -9.220  1.00  1.260          C  
ATOM    430  CG1 VAL A  28      -9.445  24.492  -9.471  1.00  1.260          C  
ATOM    431  CG2 VAL A  28     -10.920  26.463  -9.625  1.00  1.260          C  
ATOM    432  H   VAL A  28     -13.313  25.126  -8.729  1.00  1.150          H  
ATOM    433  HA  VAL A  28     -11.704  24.296 -11.057  1.00  1.060          H  
ATOM    434  HB  VAL A  28     -11.012  24.898  -8.151  1.00  1.520          H  
ATOM    435 1HG1 VAL A  28      -8.751  25.085  -8.890  1.00  1.520          H  
ATOM    436 2HG1 VAL A  28      -9.377  23.450  -9.172  1.00  1.520          H  
ATOM    437 3HG1 VAL A  28      -9.220  24.596 -10.523  1.00  1.520          H  
ATOM    438 1HG2 VAL A  28     -10.193  27.041  -9.061  1.00  1.520          H  
ATOM    439 2HG2 VAL A  28     -10.723  26.555 -10.690  1.00  1.520          H  
ATOM    440 3HG2 VAL A  28     -11.920  26.836  -9.406  1.00  1.520          H  
ATOM    441  N   ALA A  29     -11.460  21.868 -10.626  1.00  0.960          N  
ATOM    442  CA  ALA A  29     -11.366  20.412 -10.502  1.00  1.060          C  
ATOM    443  C   ALA A  29     -10.031  19.979  -9.897  1.00  1.030          C  
ATOM    444  O   ALA A  29      -9.107  20.785  -9.787  1.00  0.980          O  
ATOM    445  CB  ALA A  29     -11.570  19.764 -11.865  1.00  1.440          C  
ATOM    446  H   ALA A  29     -11.293  22.295 -11.542  1.00  1.150          H  
ATOM    447  HA  ALA A  29     -12.162  20.080  -9.833  1.00  1.270          H  
ATOM    448 1HB  ALA A  29     -11.542  18.694 -11.757  1.00  1.730          H  
ATOM    449 2HB  ALA A  29     -12.541  20.062 -12.267  1.00  1.730          H  
ATOM    450 3HB  ALA A  29     -10.797  20.080 -12.548  1.00  1.730          H  
ATOM    451  N   ILE A  30      -9.933  18.722  -9.449  1.00  1.130          N  
ATOM    452  CA  ILE A  30      -8.646  18.228  -8.956  1.00  1.170          C  
ATOM    453  C   ILE A  30      -7.895  17.411 -10.014  1.00  1.090          C  
ATOM    454  O   ILE A  30      -8.383  16.368 -10.462  1.00  1.200          O  
ATOM    455  CB  ILE A  30      -8.793  17.406  -7.657  1.00  1.620          C  
ATOM    456  CG1 ILE A  30      -9.486  18.262  -6.516  1.00  1.620          C  
ATOM    457  CG2 ILE A  30      -7.422  16.878  -7.209  1.00  1.620          C  
ATOM    458  CD1 ILE A  30      -8.743  19.563  -6.095  1.00  1.620          C  
ATOM    459  H   ILE A  30     -10.727  18.100  -9.500  1.00  1.360          H  
ATOM    460  HA  ILE A  30      -8.054  19.080  -8.724  1.00  1.400          H  
ATOM    461  HB  ILE A  30      -9.444  16.557  -7.849  1.00  1.950          H  
ATOM    462 1HG1 ILE A  30     -10.479  18.545  -6.856  1.00  1.950          H  
ATOM    463 2HG1 ILE A  30      -9.586  17.635  -5.631  1.00  1.950          H  
ATOM    464 1HG2 ILE A  30      -7.562  16.287  -6.316  1.00  1.950          H  
ATOM    465 2HG2 ILE A  30      -6.982  16.250  -7.980  1.00  1.950          H  
ATOM    466 3HG2 ILE A  30      -6.746  17.706  -7.001  1.00  1.950          H  
ATOM    467 1HD1 ILE A  30      -9.307  20.061  -5.318  1.00  1.950          H  
ATOM    468 2HD1 ILE A  30      -7.747  19.332  -5.711  1.00  1.950          H  
ATOM    469 3HD1 ILE A  30      -8.655  20.236  -6.942  1.00  1.950          H  
ATOM    470  N   ARG A  31      -6.685  17.866 -10.362  1.00  1.010          N  
ATOM    471  CA  ARG A  31      -5.846  17.245 -11.398  1.00  0.960          C  
ATOM    472  C   ARG A  31      -4.361  17.087 -11.045  1.00  1.020          C  
ATOM    473  O   ARG A  31      -3.638  18.063 -11.305  1.00  1.430          O  
ATOM    474  CB  ARG A  31      -5.958  18.015 -12.704  1.00  1.360          C  
ATOM    475  CG  ARG A  31      -7.346  18.002 -13.316  1.00  1.360          C  
ATOM    476  CD  ARG A  31      -7.744  16.720 -13.864  1.00  1.360          C  
ATOM    477  NE  ARG A  31      -9.029  16.831 -14.460  1.00  1.360          N  
ATOM    478  CZ  ARG A  31     -10.191  16.703 -13.791  1.00  1.360          C  
ATOM    479  NH1 ARG A  31     -10.281  16.429 -12.507  1.00  1.360          N  
ATOM    480  NH2 ARG A  31     -11.298  16.856 -14.398  1.00  1.360          N  
ATOM    481  H   ARG A  31      -6.369  18.704  -9.874  1.00  1.210          H  
ATOM    482  HA  ARG A  31      -6.225  16.239 -11.561  1.00  1.150          H  
ATOM    483 1HB  ARG A  31      -5.672  19.053 -12.539  1.00  1.640          H  
ATOM    484 2HB  ARG A  31      -5.266  17.597 -13.437  1.00  1.640          H  
ATOM    485 1HG  ARG A  31      -8.086  18.267 -12.585  1.00  1.640          H  
ATOM    486 2HG  ARG A  31      -7.384  18.718 -14.110  1.00  1.640          H  
ATOM    487 1HD  ARG A  31      -7.035  16.407 -14.637  1.00  1.640          H  
ATOM    488 2HD  ARG A  31      -7.797  15.984 -13.096  1.00  1.640          H  
ATOM    489  HE  ARG A  31      -9.082  17.005 -15.476  1.00  1.640          H  
ATOM    490 1HH1 ARG A  31      -9.459  16.303 -11.905  1.00  1.640          H  
ATOM    491 2HH1 ARG A  31     -11.231  16.342 -12.108  1.00  1.640          H  
ATOM    492 1HH2 ARG A  31     -11.346  17.110 -15.388  1.00  1.640          H  
ATOM    493 2HH2 ARG A  31     -12.160  16.743 -13.838  1.00  1.640          H  
ATOM    494  N   PHE A  32      -3.973  15.868 -11.392  1.00  1.230          N  
ATOM    495  CA  PHE A  32      -2.824  15.198 -10.803  1.00  1.430          C  
ATOM    496  C   PHE A  32      -2.653  14.110 -11.818  1.00  2.150          C  
ATOM    497  O   PHE A  32      -3.492  13.205 -11.873  1.00  2.790          O  
ATOM    498  CB  PHE A  32      -3.123  14.648  -9.408  1.00  1.920          C  
ATOM    499  CG  PHE A  32      -1.928  14.055  -8.698  1.00  1.920          C  
ATOM    500  CD1 PHE A  32      -0.945  14.863  -8.124  1.00  1.920          C  
ATOM    501  CD2 PHE A  32      -1.794  12.677  -8.588  1.00  1.920          C  
ATOM    502  CE1 PHE A  32       0.123  14.298  -7.466  1.00  1.920          C  
ATOM    503  CE2 PHE A  32      -0.718  12.124  -7.926  1.00  1.920          C  
ATOM    504  CZ  PHE A  32       0.232  12.942  -7.367  1.00  1.920          C  
ATOM    505  H   PHE A  32      -3.859  15.742 -12.406  1.00  1.480          H  
ATOM    506  HA  PHE A  32      -1.942  15.842 -10.801  1.00  1.720          H  
ATOM    507 1HB  PHE A  32      -3.531  15.436  -8.784  1.00  2.310          H  
ATOM    508 2HB  PHE A  32      -3.887  13.876  -9.487  1.00  2.310          H  
ATOM    509  HD1 PHE A  32      -1.023  15.945  -8.195  1.00  2.310          H  
ATOM    510  HD2 PHE A  32      -2.557  12.030  -9.036  1.00  2.310          H  
ATOM    511  HE1 PHE A  32       0.882  14.924  -7.020  1.00  2.310          H  
ATOM    512  HE2 PHE A  32      -0.623  11.040  -7.847  1.00  2.310          H  
ATOM    513  HZ  PHE A  32       1.063  12.516  -6.852  1.00  2.310          H  
ATOM    514  N   ASP A  33      -1.598  14.179 -12.622  1.00  2.410          N  
ATOM    515  CA  ASP A  33      -1.533  13.308 -13.783  1.00  3.500          C  
ATOM    516  C   ASP A  33      -2.917  13.511 -14.450  1.00  3.890          C  
ATOM    517  O   ASP A  33      -3.439  14.640 -14.398  1.00  3.890          O  
ATOM    518  CB  ASP A  33      -1.254  11.853 -13.357  1.00  4.460          C  
ATOM    519  CG  ASP A  33      -0.797  10.952 -14.499  1.00  4.460          C  
ATOM    520  OD1 ASP A  33       0.356  10.621 -14.597  1.00  4.460          O  
ATOM    521  OD2 ASP A  33      -1.650  10.620 -15.281  1.00  4.460          O  
ATOM    522  H   ASP A  33      -0.879  14.902 -12.504  1.00  2.890          H  
ATOM    523  HA  ASP A  33      -0.749  13.650 -14.462  1.00  4.200          H  
ATOM    524 1HB  ASP A  33      -0.481  11.850 -12.585  1.00  5.360          H  
ATOM    525 2HB  ASP A  33      -2.152  11.417 -12.915  1.00  5.360          H  
ATOM    526  N   LEU A  34      -3.566  12.459 -14.977  1.00  3.890          N  
ATOM    527  CA  LEU A  34      -4.924  12.641 -15.491  1.00  3.890          C  
ATOM    528  C   LEU A  34      -5.886  11.538 -15.007  1.00  3.890          C  
ATOM    529  O   LEU A  34      -5.727  10.382 -15.407  1.00  3.890          O  
ATOM    530  CB  LEU A  34      -4.912  12.656 -17.025  1.00  5.450          C  
ATOM    531  CG  LEU A  34      -4.111  13.800 -17.703  1.00  5.450          C  
ATOM    532  CD1 LEU A  34      -4.022  13.533 -19.192  1.00  5.450          C  
ATOM    533  CD2 LEU A  34      -4.800  15.152 -17.458  1.00  5.450          C  
ATOM    534  H   LEU A  34      -3.093  11.555 -15.052  1.00  4.670          H  
ATOM    535  HA  LEU A  34      -5.257  13.603 -15.157  1.00  4.670          H  
ATOM    536 1HB  LEU A  34      -4.493  11.710 -17.369  1.00  6.540          H  
ATOM    537 2HB  LEU A  34      -5.943  12.721 -17.375  1.00  6.540          H  
ATOM    538  HG  LEU A  34      -3.099  13.829 -17.301  1.00  6.540          H  
ATOM    539 1HD1 LEU A  34      -3.454  14.330 -19.666  1.00  6.540          H  
ATOM    540 2HD1 LEU A  34      -3.522  12.578 -19.361  1.00  6.540          H  
ATOM    541 3HD1 LEU A  34      -5.026  13.500 -19.617  1.00  6.540          H  
ATOM    542 1HD2 LEU A  34      -4.216  15.919 -17.945  1.00  6.540          H  
ATOM    543 2HD2 LEU A  34      -5.813  15.138 -17.875  1.00  6.540          H  
ATOM    544 3HD2 LEU A  34      -4.855  15.382 -16.400  1.00  6.540          H  
ATOM    545  N   PRO A  35      -6.887  11.854 -14.152  1.00  3.890          N  
ATOM    546  CA  PRO A  35      -7.876  10.934 -13.611  1.00  3.890          C  
ATOM    547  C   PRO A  35      -8.942  10.586 -14.644  1.00  3.890          C  
ATOM    548  O   PRO A  35      -9.258  11.415 -15.508  1.00  3.890          O  
ATOM    549  CB  PRO A  35      -8.438  11.714 -12.421  1.00  5.830          C  
ATOM    550  CG  PRO A  35      -8.315  13.160 -12.829  1.00  5.830          C  
ATOM    551  CD  PRO A  35      -7.042  13.232 -13.663  1.00  5.830          C  
ATOM    552  HA  PRO A  35      -7.360  10.021 -13.271  1.00  4.670          H  
ATOM    553 1HB  PRO A  35      -9.466  11.402 -12.216  1.00  7.000          H  
ATOM    554 2HB  PRO A  35      -7.852  11.488 -11.517  1.00  7.000          H  
ATOM    555 1HG  PRO A  35      -9.201  13.481 -13.400  1.00  7.000          H  
ATOM    556 2HG  PRO A  35      -8.267  13.805 -11.929  1.00  7.000          H  
ATOM    557 1HD  PRO A  35      -7.248  13.912 -14.500  1.00  7.000          H  
ATOM    558 2HD  PRO A  35      -6.166  13.544 -13.047  1.00  7.000          H  
ATOM    559  N   ASP A  36      -9.578   9.428 -14.457  1.00  3.890          N  
ATOM    560  CA  ASP A  36     -10.700   8.896 -15.252  1.00  3.890          C  
ATOM    561  C   ASP A  36     -11.868   9.855 -15.528  1.00  3.890          C  
ATOM    562  O   ASP A  36     -12.645   9.660 -16.464  1.00  3.890          O  
ATOM    563  CB  ASP A  36     -11.297   7.680 -14.534  1.00  5.450          C  
ATOM    564  CG  ASP A  36     -10.385   6.453 -14.505  1.00  5.450          C  
ATOM    565  OD1 ASP A  36      -9.400   6.434 -15.199  1.00  5.450          O  
ATOM    566  OD2 ASP A  36     -10.686   5.550 -13.767  1.00  5.450          O  
ATOM    567  H   ASP A  36      -9.224   8.819 -13.729  1.00  4.670          H  
ATOM    568  HA  ASP A  36     -10.295   8.574 -16.213  1.00  4.670          H  
ATOM    569 1HB  ASP A  36     -11.544   7.953 -13.508  1.00  6.540          H  
ATOM    570 2HB  ASP A  36     -12.232   7.401 -15.022  1.00  6.540          H  
ATOM    571  N   VAL A  37     -12.020  10.869 -14.695  1.00  3.890          N  
ATOM    572  CA  VAL A  37     -13.127  11.809 -14.815  1.00  3.890          C  
ATOM    573  C   VAL A  37     -12.875  12.957 -15.783  1.00  3.890          C  
ATOM    574  O   VAL A  37     -13.815  13.661 -16.162  1.00  3.890          O  
ATOM    575  CB  VAL A  37     -13.475  12.393 -13.437  1.00  5.450          C  
ATOM    576  CG1 VAL A  37     -13.848  11.270 -12.487  1.00  5.450          C  
ATOM    577  CG2 VAL A  37     -12.286  13.201 -12.894  1.00  5.450          C  
ATOM    578  H   VAL A  37     -11.328  10.978 -13.972  1.00  4.670          H  
ATOM    579  HA  VAL A  37     -13.994  11.253 -15.174  1.00  4.670          H  
ATOM    580  HB  VAL A  37     -14.342  13.041 -13.534  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37     -14.117  11.688 -11.516  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37     -14.700  10.725 -12.896  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37     -13.009  10.591 -12.368  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37     -12.545  13.613 -11.921  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37     -11.428  12.566 -12.788  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37     -12.046  14.019 -13.569  1.00  6.540          H  
ATOM    587  N   ASP A  38     -11.634  13.122 -16.247  1.00  3.890          N  
ATOM    588  CA  ASP A  38     -11.287  14.269 -17.084  1.00  3.890          C  
ATOM    589  C   ASP A  38     -12.144  14.334 -18.353  1.00  3.890          C  
ATOM    590  O   ASP A  38     -12.534  15.418 -18.797  1.00  3.890          O  
ATOM    591  CB  ASP A  38      -9.796  14.238 -17.434  1.00  5.450          C  
ATOM    592  CG  ASP A  38      -9.270  15.555 -18.046  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      -9.249  16.572 -17.350  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      -8.894  15.530 -19.195  1.00  5.450          O  
ATOM    595  H   ASP A  38     -10.894  12.467 -15.966  1.00  4.670          H  
ATOM    596  HA  ASP A  38     -11.474  15.172 -16.512  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      -9.220  14.009 -16.530  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      -9.613  13.427 -18.139  1.00  6.540          H  
ATOM    599  N   ALA A  39     -12.567  13.180 -18.867  1.00  3.890          N  
ATOM    600  CA  ALA A  39     -13.385  13.133 -20.068  1.00  3.890          C  
ATOM    601  C   ALA A  39     -14.663  13.968 -19.936  1.00  3.890          C  
ATOM    602  O   ALA A  39     -15.155  14.482 -20.944  1.00  3.890          O  
ATOM    603  CB  ALA A  39     -13.763  11.698 -20.381  1.00  5.450          C  
ATOM    604  H   ALA A  39     -12.250  12.310 -18.458  1.00  4.670          H  
ATOM    605  HA  ALA A  39     -12.795  13.539 -20.891  1.00  4.670          H  
ATOM    606 1HB  ALA A  39     -14.350  11.670 -21.298  1.00  6.540          H  
ATOM    607 2HB  ALA A  39     -12.861  11.103 -20.506  1.00  6.540          H  
ATOM    608 3HB  ALA A  39     -14.354  11.295 -19.558  1.00  6.540          H  
ATOM    609  N   THR A  40     -15.237  14.075 -18.725  1.00  3.890          N  
ATOM    610  CA  THR A  40     -16.456  14.857 -18.569  1.00  3.890          C  
ATOM    611  C   THR A  40     -16.243  16.103 -17.695  1.00  3.890          C  
ATOM    612  O   THR A  40     -17.023  17.056 -17.778  1.00  3.890          O  
ATOM    613  CB  THR A  40     -17.589  13.993 -17.981  1.00  5.450          C  
ATOM    614  OG1 THR A  40     -17.212  13.509 -16.682  1.00  5.450          O  
ATOM    615  CG2 THR A  40     -17.853  12.800 -18.903  1.00  5.450          C  
ATOM    616  H   THR A  40     -14.828  13.647 -17.893  1.00  4.670          H  
ATOM    617  HA  THR A  40     -16.775  15.201 -19.551  1.00  4.670          H  
ATOM    618  HB  THR A  40     -18.491  14.595 -17.888  1.00  6.540          H  
ATOM    619  HG1 THR A  40     -17.997  13.201 -16.216  1.00  6.540          H  
ATOM    620 1HG2 THR A  40     -18.655  12.192 -18.488  1.00  6.540          H  
ATOM    621 2HG2 THR A  40     -18.142  13.163 -19.888  1.00  6.540          H  
ATOM    622 3HG2 THR A  40     -16.954  12.195 -18.993  1.00  6.540          H  
ATOM    623  N   GLN A  41     -15.176  16.117 -16.884  1.00  3.890          N  
ATOM    624  CA  GLN A  41     -14.884  17.241 -15.991  1.00  3.890          C  
ATOM    625  C   GLN A  41     -13.793  18.236 -16.416  1.00  3.890          C  
ATOM    626  O   GLN A  41     -13.596  19.226 -15.711  1.00  3.890          O  
ATOM    627  CB  GLN A  41     -14.435  16.770 -14.616  1.00  5.450          C  
ATOM    628  CG  GLN A  41     -15.364  16.083 -13.739  1.00  5.450          C  
ATOM    629  CD  GLN A  41     -14.623  15.829 -12.407  1.00  5.450          C  
ATOM    630  OE1 GLN A  41     -13.395  16.110 -12.309  1.00  5.450          O  
ATOM    631  NE2 GLN A  41     -15.333  15.318 -11.404  1.00  5.450          N  
ATOM    632  H   GLN A  41     -14.590  15.285 -16.837  1.00  4.670          H  
ATOM    633  HA  GLN A  41     -15.806  17.809 -15.878  1.00  4.670          H  
ATOM    634 1HB  GLN A  41     -13.672  16.026 -14.787  1.00  6.540          H  
ATOM    635 2HB  GLN A  41     -14.006  17.606 -14.058  1.00  6.540          H  
ATOM    636 1HG  GLN A  41     -16.231  16.711 -13.555  1.00  6.540          H  
ATOM    637 2HG  GLN A  41     -15.658  15.126 -14.190  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41     -14.900  15.134 -10.520  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41     -16.305  15.113 -11.530  1.00  6.540          H  
ATOM    640  N   ALA A  42     -13.050  17.999 -17.503  1.00  3.890          N  
ATOM    641  CA  ALA A  42     -11.940  18.900 -17.823  1.00  3.890          C  
ATOM    642  C   ALA A  42     -12.381  20.359 -17.813  1.00  2.780          C  
ATOM    643  O   ALA A  42     -13.328  20.742 -18.503  1.00  2.950          O  
ATOM    644  CB  ALA A  42     -11.368  18.553 -19.185  1.00  5.450          C  
ATOM    645  H   ALA A  42     -13.185  17.162 -18.071  1.00  4.670          H  
ATOM    646  HA  ALA A  42     -11.162  18.769 -17.071  1.00  4.670          H  
ATOM    647 1HB  ALA A  42     -10.533  19.209 -19.390  1.00  6.540          H  
ATOM    648 2HB  ALA A  42     -11.025  17.517 -19.180  1.00  6.540          H  
ATOM    649 3HB  ALA A  42     -12.135  18.678 -19.945  1.00  6.540          H  
ATOM    650  N   ASP A  43     -11.624  21.161 -17.057  1.00  2.240          N  
ATOM    651  CA  ASP A  43     -11.838  22.585 -16.818  1.00  1.790          C  
ATOM    652  C   ASP A  43     -10.648  23.056 -15.987  1.00  1.460          C  
ATOM    653  O   ASP A  43      -9.694  22.297 -15.805  1.00  1.650          O  
ATOM    654  CB  ASP A  43     -13.169  22.831 -16.078  1.00  2.690          C  
ATOM    655  CG  ASP A  43     -13.777  24.238 -16.323  1.00  2.690          C  
ATOM    656  OD1 ASP A  43     -13.011  25.184 -16.382  1.00  2.690          O  
ATOM    657  OD2 ASP A  43     -14.973  24.351 -16.457  1.00  2.690          O  
ATOM    658  H   ASP A  43     -10.859  20.733 -16.557  1.00  2.690          H  
ATOM    659  HA  ASP A  43     -11.846  23.122 -17.767  1.00  2.150          H  
ATOM    660 1HB  ASP A  43     -13.900  22.075 -16.364  1.00  3.220          H  
ATOM    661 2HB  ASP A  43     -12.995  22.717 -14.999  1.00  3.220          H  
ATOM    662  N   ALA A  44     -10.692  24.281 -15.474  1.00  1.220          N  
ATOM    663  CA  ALA A  44      -9.639  24.753 -14.577  1.00  1.120          C  
ATOM    664  C   ALA A  44      -9.473  23.736 -13.469  1.00  0.960          C  
ATOM    665  O   ALA A  44     -10.465  23.173 -12.987  1.00  1.160          O  
ATOM    666  CB  ALA A  44      -9.980  26.105 -13.978  1.00  1.610          C  
ATOM    667  H   ALA A  44     -11.484  24.880 -15.712  1.00  1.460          H  
ATOM    668  HA  ALA A  44      -8.709  24.823 -15.126  1.00  1.340          H  
ATOM    669 1HB  ALA A  44      -9.179  26.417 -13.314  1.00  1.930          H  
ATOM    670 2HB  ALA A  44     -10.093  26.837 -14.783  1.00  1.930          H  
ATOM    671 3HB  ALA A  44     -10.912  26.025 -13.421  1.00  1.930          H  
ATOM    672  N   ALA A  45      -8.225  23.483 -13.077  1.00  1.290          N  
ATOM    673  CA  ALA A  45      -7.967  22.492 -12.054  1.00  1.160          C  
ATOM    674  C   ALA A  45      -6.678  22.720 -11.287  1.00  1.170          C  
ATOM    675  O   ALA A  45      -5.777  23.420 -11.751  1.00  1.340          O  
ATOM    676  CB  ALA A  45      -7.902  21.143 -12.694  1.00  1.680          C  
ATOM    677  H   ALA A  45      -7.448  23.973 -13.503  1.00  1.550          H  
ATOM    678  HA  ALA A  45      -8.789  22.517 -11.356  1.00  1.390          H  
ATOM    679 1HB  ALA A  45      -7.747  20.414 -11.916  1.00  2.010          H  
ATOM    680 2HB  ALA A  45      -8.824  20.941 -13.225  1.00  2.010          H  
ATOM    681 3HB  ALA A  45      -7.067  21.129 -13.398  1.00  2.010          H  
ATOM    682  N   ILE A  46      -6.634  22.164 -10.077  1.00  1.060          N  
ATOM    683  CA  ILE A  46      -5.457  22.175  -9.207  1.00  1.100          C  
ATOM    684  C   ILE A  46      -5.170  20.807  -8.616  1.00  1.120          C  
ATOM    685  O   ILE A  46      -6.021  19.939  -8.595  1.00  1.040          O  
ATOM    686  CB  ILE A  46      -5.613  23.183  -8.055  1.00  1.520          C  
ATOM    687  CG1 ILE A  46      -6.834  22.781  -7.180  1.00  1.520          C  
ATOM    688  CG2 ILE A  46      -5.720  24.575  -8.617  1.00  1.520          C  
ATOM    689  CD1 ILE A  46      -6.986  23.572  -5.930  1.00  1.520          C  
ATOM    690  H   ILE A  46      -7.468  21.641  -9.791  1.00  1.270          H  
ATOM    691  HA  ILE A  46      -4.593  22.465  -9.804  1.00  1.320          H  
ATOM    692  HB  ILE A  46      -4.736  23.131  -7.410  1.00  1.830          H  
ATOM    693 1HG1 ILE A  46      -7.732  22.874  -7.763  1.00  1.830          H  
ATOM    694 2HG1 ILE A  46      -6.727  21.742  -6.882  1.00  1.830          H  
ATOM    695 1HG2 ILE A  46      -5.813  25.297  -7.837  1.00  1.830          H  
ATOM    696 2HG2 ILE A  46      -4.827  24.788  -9.199  1.00  1.830          H  
ATOM    697 3HG2 ILE A  46      -6.574  24.636  -9.256  1.00  1.830          H  
ATOM    698 1HD1 ILE A  46      -7.854  23.208  -5.376  1.00  1.830          H  
ATOM    699 2HD1 ILE A  46      -6.097  23.443  -5.342  1.00  1.830          H  
ATOM    700 3HD1 ILE A  46      -7.124  24.614  -6.153  1.00  1.830          H  
ATOM    701  N   SER A  47      -3.988  20.639  -8.100  1.00  1.350          N  
ATOM    702  CA  SER A  47      -3.569  19.445  -7.374  1.00  1.540          C  
ATOM    703  C   SER A  47      -2.671  19.829  -6.259  1.00  1.370          C  
ATOM    704  O   SER A  47      -3.167  20.043  -5.153  1.00  1.200          O  
ATOM    705  CB  SER A  47      -3.026  18.415  -8.290  1.00  2.080          C  
ATOM    706  OG  SER A  47      -2.033  18.911  -9.149  1.00  2.080          O  
ATOM    707  H   SER A  47      -3.320  21.385  -8.233  1.00  1.620          H  
ATOM    708  HA  SER A  47      -4.454  19.000  -6.920  1.00  1.850          H  
ATOM    709 1HB  SER A  47      -2.638  17.580  -7.714  1.00  2.500          H  
ATOM    710 2HB  SER A  47      -3.843  18.064  -8.815  1.00  2.500          H  
ATOM    711  HG  SER A  47      -2.317  18.557 -10.062  1.00  2.500          H  
ATOM    712  N   VAL A  48      -1.381  19.962  -6.589  1.00  1.550          N  
ATOM    713  CA  VAL A  48      -0.308  20.468  -5.711  1.00  1.470          C  
ATOM    714  C   VAL A  48       0.502  19.362  -5.066  1.00  1.520          C  
ATOM    715  O   VAL A  48      -0.065  18.439  -4.483  1.00  1.720          O  
ATOM    716  CB  VAL A  48      -0.872  21.420  -4.607  1.00  2.090          C  
ATOM    717  CG1 VAL A  48       0.265  21.897  -3.681  1.00  2.090          C  
ATOM    718  CG2 VAL A  48      -1.638  22.582  -5.299  1.00  2.090          C  
ATOM    719  H   VAL A  48      -1.148  19.699  -7.546  1.00  1.860          H  
ATOM    720  HA  VAL A  48       0.376  21.057  -6.327  1.00  1.760          H  
ATOM    721  HB  VAL A  48      -1.514  20.904  -3.929  1.00  2.510          H  
ATOM    722 1HG1 VAL A  48      -0.145  22.545  -2.918  1.00  2.510          H  
ATOM    723 2HG1 VAL A  48       0.693  21.060  -3.225  1.00  2.510          H  
ATOM    724 3HG1 VAL A  48       1.024  22.416  -4.203  1.00  2.510          H  
ATOM    725 1HG2 VAL A  48      -1.965  23.246  -4.576  1.00  2.510          H  
ATOM    726 2HG2 VAL A  48      -1.021  23.043  -5.921  1.00  2.510          H  
ATOM    727 3HG2 VAL A  48      -2.477  22.295  -5.874  1.00  2.510          H  
ATOM    728  N   PHE A  49       1.844  19.415  -5.200  1.00  1.380          N  
ATOM    729  CA  PHE A  49       2.587  18.324  -4.581  1.00  1.490          C  
ATOM    730  C   PHE A  49       4.018  18.553  -4.039  1.00  1.350          C  
ATOM    731  O   PHE A  49       4.681  19.565  -4.288  1.00  1.260          O  
ATOM    732  CB  PHE A  49       2.433  17.083  -5.447  1.00  2.040          C  
ATOM    733  CG  PHE A  49       2.814  16.981  -6.786  1.00  2.040          C  
ATOM    734  CD1 PHE A  49       3.981  16.420  -7.079  1.00  2.040          C  
ATOM    735  CD2 PHE A  49       1.964  17.349  -7.798  1.00  2.040          C  
ATOM    736  CE1 PHE A  49       4.324  16.218  -8.339  1.00  2.040          C  
ATOM    737  CE2 PHE A  49       2.325  17.147  -9.083  1.00  2.040          C  
ATOM    738  CZ  PHE A  49       3.521  16.578  -9.346  1.00  2.040          C  
ATOM    739  H   PHE A  49       2.301  20.187  -5.703  1.00  1.660          H  
ATOM    740  HA  PHE A  49       2.010  18.055  -3.696  1.00  1.790          H  
ATOM    741 1HB  PHE A  49       3.070  16.387  -4.994  1.00  2.450          H  
ATOM    742 2HB  PHE A  49       1.420  16.714  -5.368  1.00  2.450          H  
ATOM    743  HD1 PHE A  49       4.656  16.105  -6.277  1.00  2.450          H  
ATOM    744  HD2 PHE A  49       0.995  17.787  -7.559  1.00  2.450          H  
ATOM    745  HE1 PHE A  49       5.254  15.759  -8.523  1.00  2.450          H  
ATOM    746  HE2 PHE A  49       1.658  17.424  -9.898  1.00  2.450          H  
ATOM    747  HZ  PHE A  49       3.831  16.405 -10.365  1.00  2.450          H  
ATOM    748  N   LEU A  50       4.437  17.598  -3.177  1.00  1.640          N  
ATOM    749  CA  LEU A  50       5.678  17.626  -2.366  1.00  1.690          C  
ATOM    750  C   LEU A  50       7.027  17.323  -3.010  1.00  1.800          C  
ATOM    751  O   LEU A  50       7.158  16.364  -3.786  1.00  2.010          O  
ATOM    752  CB  LEU A  50       5.497  16.597  -1.203  1.00  2.350          C  
ATOM    753  CG  LEU A  50       6.624  16.531  -0.102  1.00  2.350          C  
ATOM    754  CD1 LEU A  50       6.019  16.231   1.309  1.00  2.350          C  
ATOM    755  CD2 LEU A  50       7.575  15.435  -0.369  1.00  2.350          C  
ATOM    756  H   LEU A  50       3.808  16.802  -3.043  1.00  1.970          H  
ATOM    757  HA  LEU A  50       5.748  18.625  -1.936  1.00  2.030          H  
ATOM    758 1HB  LEU A  50       4.563  16.762  -0.723  1.00  2.820          H  
ATOM    759 2HB  LEU A  50       5.446  15.610  -1.659  1.00  2.820          H  
ATOM    760  HG  LEU A  50       7.146  17.456  -0.107  1.00  2.820          H  
ATOM    761 1HD1 LEU A  50       6.815  16.202   2.043  1.00  2.820          H  
ATOM    762 2HD1 LEU A  50       5.309  16.995   1.591  1.00  2.820          H  
ATOM    763 3HD1 LEU A  50       5.524  15.297   1.313  1.00  2.820          H  
ATOM    764 1HD2 LEU A  50       8.327  15.452   0.398  1.00  2.820          H  
ATOM    765 2HD2 LEU A  50       7.038  14.502  -0.340  1.00  2.820          H  
ATOM    766 3HD2 LEU A  50       8.063  15.533  -1.319  1.00  2.820          H  
ATOM    767  N   TYR A  51       8.064  18.093  -2.612  1.00  1.790          N  
ATOM    768  CA  TYR A  51       9.428  17.719  -2.989  1.00  2.060          C  
ATOM    769  C   TYR A  51      10.425  18.184  -1.922  1.00  2.230          C  
ATOM    770  O   TYR A  51      10.272  19.258  -1.346  1.00  2.870          O  
ATOM    771  CB  TYR A  51       9.805  18.389  -4.315  1.00  2.780          C  
ATOM    772  CG  TYR A  51      10.014  19.890  -4.211  1.00  2.780          C  
ATOM    773  CD1 TYR A  51      11.307  20.365  -4.193  1.00  2.780          C  
ATOM    774  CD2 TYR A  51       8.958  20.781  -4.069  1.00  2.780          C  
ATOM    775  CE1 TYR A  51      11.565  21.699  -4.067  1.00  2.780          C  
ATOM    776  CE2 TYR A  51       9.231  22.142  -3.924  1.00  2.780          C  
ATOM    777  CZ  TYR A  51      10.532  22.592  -3.936  1.00  2.780          C  
ATOM    778  OH  TYR A  51      10.832  23.933  -3.820  1.00  2.780          O  
ATOM    779  H   TYR A  51       7.899  18.946  -2.057  1.00  2.150          H  
ATOM    780  HA  TYR A  51       9.497  16.634  -3.077  1.00  2.470          H  
ATOM    781 1HB  TYR A  51      10.726  17.951  -4.691  1.00  3.330          H  
ATOM    782 2HB  TYR A  51       9.058  18.208  -5.038  1.00  3.330          H  
ATOM    783  HD1 TYR A  51      12.136  19.670  -4.288  1.00  3.330          H  
ATOM    784  HD2 TYR A  51       7.926  20.427  -4.061  1.00  3.330          H  
ATOM    785  HE1 TYR A  51      12.596  22.049  -4.066  1.00  3.330          H  
ATOM    786  HE2 TYR A  51       8.411  22.851  -3.808  1.00  3.330          H  
ATOM    787  HH  TYR A  51      10.021  24.456  -3.717  1.00  3.330          H  
ATOM    788  N   ASP A  52      11.498  17.422  -1.729  1.00  2.040          N  
ATOM    789  CA  ASP A  52      12.598  17.800  -0.847  1.00  2.200          C  
ATOM    790  C   ASP A  52      12.192  18.283   0.560  1.00  2.240          C  
ATOM    791  O   ASP A  52      12.683  19.325   1.012  1.00  2.600          O  
ATOM    792  CB  ASP A  52      13.471  18.852  -1.520  1.00  3.020          C  
ATOM    793  CG  ASP A  52      14.084  18.337  -2.818  1.00  3.020          C  
ATOM    794  OD1 ASP A  52      14.099  17.138  -3.022  1.00  3.020          O  
ATOM    795  OD2 ASP A  52      14.570  19.137  -3.584  1.00  3.020          O  
ATOM    796  H   ASP A  52      11.581  16.547  -2.229  1.00  2.450          H  
ATOM    797  HA  ASP A  52      13.208  16.909  -0.719  1.00  2.640          H  
ATOM    798 1HB  ASP A  52      12.879  19.747  -1.725  1.00  3.620          H  
ATOM    799 2HB  ASP A  52      14.276  19.139  -0.845  1.00  3.620          H  
ATOM    800  N   ILE A  53      11.302  17.570   1.261  1.00  2.120          N  
ATOM    801  CA  ILE A  53      10.888  18.066   2.579  1.00  2.480          C  
ATOM    802  C   ILE A  53      11.256  17.186   3.750  1.00  3.210          C  
ATOM    803  O   ILE A  53      10.970  15.993   3.770  1.00  3.600          O  
ATOM    804  CB  ILE A  53       9.357  18.311   2.713  1.00  3.330          C  
ATOM    805  CG1 ILE A  53       8.890  19.315   1.695  1.00  3.330          C  
ATOM    806  CG2 ILE A  53       9.007  18.816   4.143  1.00  3.330          C  
ATOM    807  CD1 ILE A  53       7.394  19.588   1.691  1.00  3.330          C  
ATOM    808  H   ILE A  53      10.948  16.686   0.883  1.00  2.540          H  
ATOM    809  HA  ILE A  53      11.375  19.025   2.743  1.00  2.980          H  
ATOM    810  HB  ILE A  53       8.839  17.378   2.523  1.00  3.990          H  
ATOM    811 1HG1 ILE A  53       9.434  20.242   1.824  1.00  3.990          H  
ATOM    812 2HG1 ILE A  53       9.135  18.915   0.727  1.00  3.990          H  
ATOM    813 1HG2 ILE A  53       7.945  18.960   4.255  1.00  3.990          H  
ATOM    814 2HG2 ILE A  53       9.308  18.108   4.876  1.00  3.990          H  
ATOM    815 3HG2 ILE A  53       9.519  19.761   4.338  1.00  3.990          H  
ATOM    816 1HD1 ILE A  53       7.164  20.267   0.902  1.00  3.990          H  
ATOM    817 2HD1 ILE A  53       6.858  18.728   1.551  1.00  3.990          H  
ATOM    818 3HD1 ILE A  53       7.078  20.006   2.597  1.00  3.990          H  
ATOM    819  N   HIS A  54      11.880  17.812   4.735  1.00  3.520          N  
ATOM    820  CA  HIS A  54      12.163  17.176   6.001  1.00  3.890          C  
ATOM    821  C   HIS A  54      11.999  18.269   7.041  1.00  3.890          C  
ATOM    822  O   HIS A  54      12.734  19.259   7.037  1.00  3.890          O  
ATOM    823  CB  HIS A  54      13.541  16.539   6.072  1.00  5.300          C  
ATOM    824  CG  HIS A  54      13.720  15.771   7.345  1.00  5.300          C  
ATOM    825  ND1 HIS A  54      13.040  14.593   7.602  1.00  5.300          N  
ATOM    826  CD2 HIS A  54      14.478  16.012   8.435  1.00  5.300          C  
ATOM    827  CE1 HIS A  54      13.387  14.139   8.791  1.00  5.300          C  
ATOM    828  NE2 HIS A  54      14.256  14.981   9.319  1.00  5.300          N  
ATOM    829  H   HIS A  54      12.120  18.788   4.610  1.00  4.220          H  
ATOM    830  HA  HIS A  54      11.428  16.399   6.210  1.00  4.670          H  
ATOM    831 1HB  HIS A  54      13.674  15.864   5.232  1.00  6.360          H  
ATOM    832 2HB  HIS A  54      14.310  17.307   6.015  1.00  6.360          H  
ATOM    833  HD2 HIS A  54      15.140  16.865   8.586  1.00  6.360          H  
ATOM    834  HE1 HIS A  54      13.015  13.227   9.260  1.00  6.360          H  
ATOM    835  HE2 HIS A  54      14.689  14.892  10.227  1.00  6.360          H  
ATOM    836  N   GLU A  55      11.008  18.109   7.900  1.00  3.890          N  
ATOM    837  CA  GLU A  55      10.657  19.123   8.885  1.00  3.890          C  
ATOM    838  C   GLU A  55      11.798  19.520   9.804  1.00  3.890          C  
ATOM    839  O   GLU A  55      12.496  18.683  10.377  1.00  3.890          O  
ATOM    840  CB  GLU A  55       9.487  18.647   9.743  1.00  5.450          C  
ATOM    841  CG  GLU A  55       8.864  19.673  10.697  1.00  5.450          C  
ATOM    842  CD  GLU A  55       7.640  19.092  11.381  1.00  5.450          C  
ATOM    843  OE1 GLU A  55       7.420  17.916  11.188  1.00  5.450          O  
ATOM    844  OE2 GLU A  55       6.928  19.788  12.041  1.00  5.450          O  
ATOM    845  H   GLU A  55      10.438  17.264   7.814  1.00  4.670          H  
ATOM    846  HA  GLU A  55      10.342  20.016   8.345  1.00  4.670          H  
ATOM    847 1HB  GLU A  55       8.708  18.276   9.117  1.00  6.540          H  
ATOM    848 2HB  GLU A  55       9.834  17.821  10.361  1.00  6.540          H  
ATOM    849 1HG  GLU A  55       9.592  19.959  11.461  1.00  6.540          H  
ATOM    850 2HG  GLU A  55       8.589  20.564  10.136  1.00  6.540          H  
ATOM    851  N   ASP A  56      11.931  20.827   9.973  1.00  3.890          N  
ATOM    852  CA  ASP A  56      12.894  21.435  10.868  1.00  3.890          C  
ATOM    853  C   ASP A  56      12.310  21.347  12.250  1.00  3.890          C  
ATOM    854  O   ASP A  56      11.324  22.017  12.544  1.00  3.890          O  
ATOM    855  CB  ASP A  56      13.148  22.892  10.507  1.00  5.450          C  
ATOM    856  CG  ASP A  56      14.182  23.573  11.409  1.00  5.450          C  
ATOM    857  OD1 ASP A  56      14.511  23.020  12.467  1.00  5.450          O  
ATOM    858  OD2 ASP A  56      14.587  24.695  11.086  1.00  5.450          O  
ATOM    859  H   ASP A  56      11.323  21.430   9.441  1.00  4.670          H  
ATOM    860  HA  ASP A  56      13.829  20.873  10.833  1.00  4.670          H  
ATOM    861 1HB  ASP A  56      13.488  22.949   9.470  1.00  6.540          H  
ATOM    862 2HB  ASP A  56      12.209  23.442  10.584  1.00  6.540          H  
ATOM    863  N   LEU A  57      12.886  20.512  13.086  1.00  3.890          N  
ATOM    864  CA  LEU A  57      12.323  20.211  14.383  1.00  3.890          C  
ATOM    865  C   LEU A  57      12.186  21.412  15.311  1.00  3.890          C  
ATOM    866  O   LEU A  57      11.417  21.342  16.276  1.00  3.890          O  
ATOM    867  CB  LEU A  57      13.143  19.109  15.056  1.00  5.450          C  
ATOM    868  CG  LEU A  57      13.092  17.697  14.380  1.00  5.450          C  
ATOM    869  CD1 LEU A  57      14.056  16.782  15.118  1.00  5.450          C  
ATOM    870  CD2 LEU A  57      11.657  17.117  14.402  1.00  5.450          C  
ATOM    871  H   LEU A  57      13.720  20.034  12.775  1.00  4.670          H  
ATOM    872  HA  LEU A  57      11.317  19.844  14.217  1.00  4.670          H  
ATOM    873 1HB  LEU A  57      14.184  19.427  15.074  1.00  6.540          H  
ATOM    874 2HB  LEU A  57      12.811  18.997  16.072  1.00  6.540          H  
ATOM    875  HG  LEU A  57      13.423  17.776  13.341  1.00  6.540          H  
ATOM    876 1HD1 LEU A  57      14.052  15.798  14.651  1.00  6.540          H  
ATOM    877 2HD1 LEU A  57      15.063  17.198  15.074  1.00  6.540          H  
ATOM    878 3HD1 LEU A  57      13.746  16.691  16.159  1.00  6.540          H  
ATOM    879 1HD2 LEU A  57      11.663  16.135  13.933  1.00  6.540          H  
ATOM    880 2HD2 LEU A  57      11.316  17.022  15.430  1.00  6.540          H  
ATOM    881 3HD2 LEU A  57      10.972  17.753  13.853  1.00  6.540          H  
ATOM    882  N   GLN A  58      12.895  22.527  15.071  1.00  3.890          N  
ATOM    883  CA  GLN A  58      12.691  23.664  15.985  1.00  3.890          C  
ATOM    884  C   GLN A  58      11.256  24.203  15.837  1.00  3.890          C  
ATOM    885  O   GLN A  58      10.731  24.878  16.728  1.00  3.890          O  
ATOM    886  CB  GLN A  58      13.697  24.802  15.763  1.00  5.450          C  
ATOM    887  CG  GLN A  58      13.512  25.612  14.497  1.00  5.450          C  
ATOM    888  CD  GLN A  58      14.624  26.629  14.317  1.00  5.450          C  
ATOM    889  OE1 GLN A  58      14.824  27.493  15.182  1.00  5.450          O  
ATOM    890  NE2 GLN A  58      15.361  26.539  13.211  1.00  5.450          N  
ATOM    891  H   GLN A  58      13.530  22.594  14.251  1.00  4.670          H  
ATOM    892  HA  GLN A  58      12.810  23.310  17.008  1.00  4.670          H  
ATOM    893 1HB  GLN A  58      13.658  25.488  16.607  1.00  6.540          H  
ATOM    894 2HB  GLN A  58      14.702  24.384  15.729  1.00  6.540          H  
ATOM    895 1HG  GLN A  58      13.504  24.955  13.652  1.00  6.540          H  
ATOM    896 2HG  GLN A  58      12.572  26.157  14.553  1.00  6.540          H  
ATOM    897 1HE2 GLN A  58      16.109  27.178  13.053  1.00  6.540          H  
ATOM    898 2HE2 GLN A  58      15.167  25.802  12.512  1.00  6.540          H  
ATOM    899  N   LEU A  59      10.618  23.873  14.704  1.00  3.890          N  
ATOM    900  CA  LEU A  59       9.277  24.287  14.340  1.00  3.890          C  
ATOM    901  C   LEU A  59       8.258  23.780  15.347  1.00  3.890          C  
ATOM    902  O   LEU A  59       7.174  24.342  15.472  1.00  3.890          O  
ATOM    903  CB  LEU A  59       8.922  23.754  12.938  1.00  5.450          C  
ATOM    904  CG  LEU A  59       7.624  24.282  12.230  1.00  5.450          C  
ATOM    905  CD1 LEU A  59       7.712  25.809  11.982  1.00  5.450          C  
ATOM    906  CD2 LEU A  59       7.453  23.512  10.910  1.00  5.450          C  
ATOM    907  H   LEU A  59      11.090  23.265  14.029  1.00  4.670          H  
ATOM    908  HA  LEU A  59       9.258  25.370  14.334  1.00  4.670          H  
ATOM    909 1HB  LEU A  59       9.759  23.974  12.278  1.00  6.540          H  
ATOM    910 2HB  LEU A  59       8.835  22.664  13.004  1.00  6.540          H  
ATOM    911  HG  LEU A  59       6.757  24.097  12.867  1.00  6.540          H  
ATOM    912 1HD1 LEU A  59       6.800  26.149  11.488  1.00  6.540          H  
ATOM    913 2HD1 LEU A  59       7.817  26.334  12.912  1.00  6.540          H  
ATOM    914 3HD1 LEU A  59       8.568  26.027  11.350  1.00  6.540          H  
ATOM    915 1HD2 LEU A  59       6.548  23.846  10.402  1.00  6.540          H  
ATOM    916 2HD2 LEU A  59       8.309  23.679  10.269  1.00  6.540          H  
ATOM    917 3HD2 LEU A  59       7.371  22.444  11.131  1.00  6.540          H  
ATOM    918  N   ARG A  60       8.588  22.696  16.055  1.00  3.890          N  
ATOM    919  CA  ARG A  60       7.679  22.045  16.989  1.00  3.890          C  
ATOM    920  C   ARG A  60       7.164  22.951  18.098  1.00  3.890          C  
ATOM    921  O   ARG A  60       6.121  22.659  18.687  1.00  3.890          O  
ATOM    922  CB  ARG A  60       8.381  20.884  17.673  1.00  5.450          C  
ATOM    923  CG  ARG A  60       8.708  19.685  16.804  1.00  5.450          C  
ATOM    924  CD  ARG A  60       9.466  18.660  17.580  1.00  5.450          C  
ATOM    925  NE  ARG A  60      10.799  19.128  17.955  1.00  5.450          N  
ATOM    926  CZ  ARG A  60      11.648  18.468  18.789  1.00  5.450          C  
ATOM    927  NH1 ARG A  60      11.293  17.314  19.330  1.00  5.450          N  
ATOM    928  NH2 ARG A  60      12.841  18.978  19.070  1.00  5.450          N  
ATOM    929  H   ARG A  60       9.529  22.308  15.954  1.00  4.670          H  
ATOM    930  HA  ARG A  60       6.829  21.669  16.421  1.00  4.670          H  
ATOM    931 1HB  ARG A  60       9.316  21.248  18.098  1.00  6.540          H  
ATOM    932 2HB  ARG A  60       7.768  20.532  18.500  1.00  6.540          H  
ATOM    933 1HG  ARG A  60       7.782  19.229  16.453  1.00  6.540          H  
ATOM    934 2HG  ARG A  60       9.304  19.987  15.947  1.00  6.540          H  
ATOM    935 1HD  ARG A  60       8.913  18.418  18.485  1.00  6.540          H  
ATOM    936 2HD  ARG A  60       9.590  17.773  16.982  1.00  6.540          H  
ATOM    937  HE  ARG A  60      11.119  20.025  17.542  1.00  6.540          H  
ATOM    938 1HH1 ARG A  60      10.391  16.913  19.124  1.00  6.540          H  
ATOM    939 2HH1 ARG A  60      11.927  16.828  19.951  1.00  6.540          H  
ATOM    940 1HH2 ARG A  60      13.132  19.864  18.677  1.00  6.540          H  
ATOM    941 2HH2 ARG A  60      13.467  18.487  19.688  1.00  6.540          H  
ATOM    942  N   THR A  61       7.898  24.015  18.423  1.00  3.890          N  
ATOM    943  CA  THR A  61       7.479  24.914  19.483  1.00  3.890          C  
ATOM    944  C   THR A  61       7.323  26.326  18.951  1.00  3.890          C  
ATOM    945  O   THR A  61       7.282  27.282  19.731  1.00  3.890          O  
ATOM    946  CB  THR A  61       8.491  24.920  20.643  1.00  5.450          C  
ATOM    947  OG1 THR A  61       9.770  25.354  20.162  1.00  5.450          O  
ATOM    948  CG2 THR A  61       8.625  23.509  21.203  1.00  5.450          C  
ATOM    949  H   THR A  61       8.769  24.221  17.919  1.00  4.670          H  
ATOM    950  HA  THR A  61       6.510  24.592  19.862  1.00  4.670          H  
ATOM    951  HB  THR A  61       8.150  25.595  21.428  1.00  6.540          H  
ATOM    952  HG1 THR A  61       9.731  26.304  19.981  1.00  6.540          H  
ATOM    953 1HG2 THR A  61       9.341  23.512  22.022  1.00  6.540          H  
ATOM    954 2HG2 THR A  61       7.655  23.172  21.566  1.00  6.540          H  
ATOM    955 3HG2 THR A  61       8.974  22.836  20.424  1.00  6.540          H  
ATOM    956  N   ALA A  62       7.324  26.466  17.628  1.00  3.890          N  
ATOM    957  CA  ALA A  62       7.235  27.763  16.982  1.00  3.890          C  
ATOM    958  C   ALA A  62       5.807  28.242  16.897  1.00  3.890          C  
ATOM    959  O   ALA A  62       4.877  27.441  16.827  1.00  3.890          O  
ATOM    960  CB  ALA A  62       7.830  27.702  15.597  1.00  5.450          C  
ATOM    961  H   ALA A  62       7.329  25.633  17.035  1.00  4.670          H  
ATOM    962  HA  ALA A  62       7.795  28.483  17.580  1.00  4.670          H  
ATOM    963 1HB  ALA A  62       7.774  28.687  15.134  1.00  6.540          H  
ATOM    964 2HB  ALA A  62       8.868  27.383  15.664  1.00  6.540          H  
ATOM    965 3HB  ALA A  62       7.257  26.988  15.016  1.00  6.540          H  
ATOM    966  N   GLU A  63       5.657  29.551  16.847  1.00  3.890          N  
ATOM    967  CA  GLU A  63       4.379  30.225  16.712  1.00  3.890          C  
ATOM    968  C   GLU A  63       3.669  29.891  15.399  1.00  3.890          C  
ATOM    969  O   GLU A  63       4.295  29.476  14.410  1.00  3.890          O  
ATOM    970  CB  GLU A  63       4.581  31.723  16.847  1.00  5.450          C  
ATOM    971  CG  GLU A  63       5.164  32.167  18.185  1.00  5.450          C  
ATOM    972  CD  GLU A  63       6.670  32.105  18.223  1.00  5.450          C  
ATOM    973  OE1 GLU A  63       7.249  31.657  17.255  1.00  5.450          O  
ATOM    974  OE2 GLU A  63       7.238  32.500  19.206  1.00  5.450          O  
ATOM    975  H   GLU A  63       6.491  30.142  16.915  1.00  4.670          H  
ATOM    976  HA  GLU A  63       3.737  29.896  17.525  1.00  4.670          H  
ATOM    977 1HB  GLU A  63       5.217  32.088  16.039  1.00  6.540          H  
ATOM    978 2HB  GLU A  63       3.611  32.198  16.760  1.00  6.540          H  
ATOM    979 1HG  GLU A  63       4.849  33.192  18.383  1.00  6.540          H  
ATOM    980 2HG  GLU A  63       4.761  31.528  18.971  1.00  6.540          H  
ATOM    981  N   SER A  64       2.344  30.065  15.403  1.00  3.890          N  
ATOM    982  CA  SER A  64       1.512  29.827  14.239  1.00  3.890          C  
ATOM    983  C   SER A  64       1.866  30.781  13.097  1.00  3.890          C  
ATOM    984  O   SER A  64       2.673  31.702  13.262  1.00  3.890          O  
ATOM    985  CB  SER A  64       0.052  29.949  14.621  1.00  5.450          C  
ATOM    986  OG  SER A  64      -0.259  31.265  14.949  1.00  5.450          O  
ATOM    987  H   SER A  64       1.868  30.392  16.244  1.00  4.670          H  
ATOM    988  HA  SER A  64       1.692  28.806  13.899  1.00  4.670          H  
ATOM    989 1HB  SER A  64      -0.570  29.622  13.792  1.00  6.540          H  
ATOM    990 2HB  SER A  64      -0.163  29.299  15.471  1.00  6.540          H  
ATOM    991  HG  SER A  64      -0.011  31.364  15.895  1.00  6.540          H  
ATOM    992  N   ARG A  65       1.255  30.549  11.940  1.00  3.890          N  
ATOM    993  CA  ARG A  65       1.602  31.209  10.683  1.00  3.890          C  
ATOM    994  C   ARG A  65       1.664  32.734  10.711  1.00  3.890          C  
ATOM    995  O   ARG A  65       2.621  33.310  10.205  1.00  3.890          O  
ATOM    996  CB  ARG A  65       0.603  30.736   9.639  1.00  5.450          C  
ATOM    997  CG  ARG A  65       0.810  29.262   9.260  1.00  5.450          C  
ATOM    998  CD  ARG A  65       0.039  28.825   8.074  1.00  5.450          C  
ATOM    999  NE  ARG A  65      -1.397  28.960   8.291  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65      -2.202  28.062   8.940  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65      -1.706  26.968   9.487  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      -3.498  28.301   9.031  1.00  5.450          N  
ATOM   1003  H   ARG A  65       0.558  29.821  11.924  1.00  4.670          H  
ATOM   1004  HA  ARG A  65       2.582  30.842  10.388  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65      -0.406  30.835  10.034  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65       0.661  31.351   8.743  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65       1.865  29.105   9.039  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65       0.528  28.633  10.099  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65       0.307  29.451   7.219  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65       0.261  27.785   7.839  1.00  6.540          H  
ATOM   1011  HE  ARG A  65      -1.846  29.779   7.863  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65      -0.717  26.773   9.453  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65      -2.319  26.309   9.969  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      -3.892  29.142   8.624  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      -4.128  27.629   9.505  1.00  6.540          H  
ATOM   1016  N   GLY A  66       0.747  33.403  11.391  1.00  3.890          N  
ATOM   1017  CA  GLY A  66       0.769  34.871  11.417  1.00  3.890          C  
ATOM   1018  C   GLY A  66       2.003  35.479  12.111  1.00  3.890          C  
ATOM   1019  O   GLY A  66       2.239  36.686  12.016  1.00  3.890          O  
ATOM   1020  H   GLY A  66      -0.008  32.904  11.839  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66       0.718  35.239  10.393  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66      -0.129  35.223  11.922  1.00  4.670          H  
ATOM   1023  N   PHE A  67       2.757  34.650  12.835  1.00  3.890          N  
ATOM   1024  CA  PHE A  67       3.941  35.032  13.592  1.00  3.890          C  
ATOM   1025  C   PHE A  67       5.165  34.267  13.079  1.00  3.890          C  
ATOM   1026  O   PHE A  67       6.187  34.167  13.764  1.00  3.890          O  
ATOM   1027  CB  PHE A  67       3.707  34.595  15.021  1.00  5.450          C  
ATOM   1028  CG  PHE A  67       2.445  35.097  15.619  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67       1.306  34.305  15.517  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67       2.362  36.300  16.286  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67       0.116  34.709  16.053  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67       1.161  36.707  16.837  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67       0.037  35.910  16.718  1.00  5.450          C  
ATOM   1034  H   PHE A  67       2.507  33.659  12.860  1.00  4.670          H  
ATOM   1035  HA  PHE A  67       4.104  36.105  13.505  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67       3.647  33.523  14.995  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67       4.545  34.878  15.655  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67       1.372  33.346  14.993  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67       3.249  36.926  16.378  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      -0.766  34.072  15.957  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67       1.099  37.659  17.366  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67      -0.910  36.232  17.155  1.00  6.540          H  
ATOM   1043  N   ASN A  68       5.042  33.743  11.873  1.00  3.890          N  
ATOM   1044  CA  ASN A  68       5.991  32.850  11.221  1.00  3.890          C  
ATOM   1045  C   ASN A  68       6.004  33.130   9.717  1.00  3.890          C  
ATOM   1046  O   ASN A  68       5.370  34.066   9.247  1.00  3.890          O  
ATOM   1047  CB  ASN A  68       5.602  31.407  11.551  1.00  5.450          C  
ATOM   1048  CG  ASN A  68       6.703  30.395  11.510  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68       7.610  30.473  10.663  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68       6.639  29.434  12.399  1.00  5.450          N  
ATOM   1051  H   ASN A  68       4.156  33.897  11.390  1.00  4.670          H  
ATOM   1052  HA  ASN A  68       6.990  33.049  11.608  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68       5.162  31.383  12.552  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68       4.828  31.094  10.864  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68       7.340  28.720  12.398  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68       5.865  29.414  13.081  1.00  6.540          H  
ATOM   1057  N   ALA A  69       6.774  32.374   8.943  1.00  3.890          N  
ATOM   1058  CA  ALA A  69       6.895  32.609   7.493  1.00  3.890          C  
ATOM   1059  C   ALA A  69       5.520  32.609   6.786  1.00  3.890          C  
ATOM   1060  O   ALA A  69       5.353  33.230   5.731  1.00  3.890          O  
ATOM   1061  CB  ALA A  69       7.793  31.561   6.870  1.00  5.450          C  
ATOM   1062  H   ALA A  69       7.299  31.624   9.377  1.00  4.670          H  
ATOM   1063  HA  ALA A  69       7.349  33.588   7.351  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69       7.898  31.787   5.823  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69       8.771  31.583   7.344  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69       7.353  30.573   6.988  1.00  6.540          H  
ATOM   1067  N   GLY A  70       4.515  31.977   7.404  1.00  3.890          N  
ATOM   1068  CA  GLY A  70       3.150  31.884   6.888  1.00  3.890          C  
ATOM   1069  C   GLY A  70       2.437  33.249   6.950  1.00  3.890          C  
ATOM   1070  O   GLY A  70       1.279  33.393   6.546  1.00  3.890          O  
ATOM   1071  H   GLY A  70       4.724  31.525   8.280  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70       3.182  31.534   5.860  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70       2.600  31.147   7.461  1.00  4.670          H  
ATOM   1074  N   ALA A  71       3.155  34.264   7.444  1.00  3.890          N  
ATOM   1075  CA  ALA A  71       2.726  35.641   7.521  1.00  3.890          C  
ATOM   1076  C   ALA A  71       2.864  36.302   6.145  1.00  3.890          C  
ATOM   1077  O   ALA A  71       2.460  37.453   5.972  1.00  3.890          O  
ATOM   1078  CB  ALA A  71       3.539  36.402   8.549  1.00  5.450          C  
ATOM   1079  H   ALA A  71       4.068  34.060   7.850  1.00  4.670          H  
ATOM   1080  HA  ALA A  71       1.686  35.659   7.827  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71       3.192  37.430   8.609  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71       3.428  35.923   9.522  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71       4.587  36.386   8.259  1.00  6.540          H  
ATOM   1084  N   GLY A  72       3.428  35.568   5.171  1.00  3.890          N  
ATOM   1085  CA  GLY A  72       3.576  36.048   3.800  1.00  3.890          C  
ATOM   1086  C   GLY A  72       2.197  36.262   3.182  1.00  3.890          C  
ATOM   1087  O   GLY A  72       1.203  35.690   3.631  1.00  3.890          O  
ATOM   1088  H   GLY A  72       3.797  34.645   5.421  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72       4.136  36.982   3.794  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72       4.135  35.331   3.214  1.00  4.670          H  
ATOM   1091  N   ARG A  73       2.112  37.124   2.165  1.00  3.890          N  
ATOM   1092  CA  ARG A  73       0.821  37.444   1.544  1.00  3.890          C  
ATOM   1093  C   ARG A  73       0.846  37.467   0.013  1.00  3.890          C  
ATOM   1094  O   ARG A  73       1.913  37.523  -0.595  1.00  3.890          O  
ATOM   1095  CB  ARG A  73       0.314  38.776   2.106  1.00  5.450          C  
ATOM   1096  CG  ARG A  73       0.037  38.751   3.657  1.00  5.450          C  
ATOM   1097  CD  ARG A  73      -1.169  37.931   4.028  1.00  5.450          C  
ATOM   1098  NE  ARG A  73      -1.448  37.941   5.477  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73      -0.975  37.014   6.373  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73      -0.216  36.005   5.959  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73      -1.303  37.120   7.654  1.00  5.450          N  
ATOM   1102  H   ARG A  73       2.950  37.570   1.816  1.00  4.670          H  
ATOM   1103  HA  ARG A  73       0.112  36.691   1.832  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73       1.047  39.555   1.911  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      -0.609  39.063   1.598  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73       0.891  38.390   4.204  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      -0.165  39.770   3.981  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73      -2.038  38.346   3.521  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73      -1.046  36.907   3.719  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      -2.026  38.687   5.835  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73       0.072  35.931   4.984  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73       0.144  35.271   6.581  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73      -1.890  37.882   7.965  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73      -0.971  36.438   8.315  1.00  6.540          H  
ATOM   1115  N   LEU A  74      -0.352  37.427  -0.591  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      -0.527  37.544  -2.041  1.00  3.890          C  
ATOM   1117  C   LEU A  74      -0.559  39.057  -2.308  1.00  3.890          C  
ATOM   1118  O   LEU A  74      -0.654  39.808  -1.337  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      -1.791  36.785  -2.508  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      -3.169  37.231  -2.033  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74      -3.780  38.246  -3.027  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      -4.043  35.978  -1.917  1.00  5.450          C  
ATOM   1123  H   LEU A  74      -1.173  37.342  -0.014  1.00  4.670          H  
ATOM   1124  HA  LEU A  74       0.340  37.107  -2.521  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      -1.810  36.736  -3.583  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -1.695  35.772  -2.148  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      -3.092  37.719  -1.062  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74      -4.768  38.538  -2.675  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      -3.168  39.130  -3.106  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74      -3.871  37.781  -4.009  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      -5.038  36.263  -1.574  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      -4.126  35.486  -2.896  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      -3.601  35.283  -1.206  1.00  6.540          H  
ATOM   1134  N   LEU A  75      -0.425  39.570  -3.549  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      -0.486  38.941  -4.873  1.00  3.890          C  
ATOM   1136  C   LEU A  75       0.491  37.804  -5.134  1.00  3.890          C  
ATOM   1137  O   LEU A  75       1.541  37.750  -4.503  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      -0.251  40.051  -5.914  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      -1.342  41.154  -6.010  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      -0.861  42.220  -6.982  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      -2.680  40.557  -6.480  1.00  5.450          C  
ATOM   1142  H   LEU A  75      -0.320  40.574  -3.563  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      -1.484  38.568  -4.966  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75       0.676  40.557  -5.643  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      -0.104  39.634  -6.896  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      -1.481  41.623  -5.038  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75      -1.607  43.011  -7.053  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75       0.080  42.643  -6.629  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      -0.711  41.777  -7.967  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      -3.419  41.357  -6.550  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      -2.551  40.100  -7.460  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      -3.046  39.816  -5.785  1.00  6.540          H  
ATOM   1153  N   PRO A  76       0.174  36.883  -6.080  1.00  3.890          N  
ATOM   1154  CA  PRO A  76       0.966  35.714  -6.408  1.00  3.890          C  
ATOM   1155  C   PRO A  76       2.433  36.007  -6.612  1.00  3.890          C  
ATOM   1156  O   PRO A  76       2.827  36.958  -7.290  1.00  3.890          O  
ATOM   1157  CB  PRO A  76       0.312  35.227  -7.699  1.00  5.830          C  
ATOM   1158  CG  PRO A  76      -1.125  35.642  -7.574  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      -1.085  36.987  -6.901  1.00  5.830          C  
ATOM   1160  HA  PRO A  76       0.839  34.959  -5.629  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76       0.821  35.670  -8.572  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76       0.437  34.148  -7.774  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76      -1.598  35.673  -8.569  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76      -1.673  34.887  -6.994  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      -1.021  37.773  -7.659  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      -1.994  37.051  -6.295  1.00  7.000          H  
ATOM   1167  N   GLY A  77       3.204  35.140  -5.994  1.00  3.890          N  
ATOM   1168  CA  GLY A  77       4.642  35.107  -5.880  1.00  3.890          C  
ATOM   1169  C   GLY A  77       4.795  33.931  -4.952  1.00  3.890          C  
ATOM   1170  O   GLY A  77       3.863  33.132  -4.865  1.00  3.890          O  
ATOM   1171  H   GLY A  77       2.725  34.399  -5.498  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77       5.115  34.926  -6.844  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77       5.027  36.025  -5.436  1.00  4.670          H  
ATOM   1174  N   TRP A  78       5.916  33.773  -4.267  1.00  3.890          N  
ATOM   1175  CA  TRP A  78       6.001  32.587  -3.421  1.00  3.890          C  
ATOM   1176  C   TRP A  78       6.356  33.020  -2.011  1.00  3.890          C  
ATOM   1177  O   TRP A  78       6.891  34.110  -1.800  1.00  3.890          O  
ATOM   1178  CB  TRP A  78       7.022  31.587  -3.952  1.00  5.450          C  
ATOM   1179  CG  TRP A  78       8.416  31.943  -3.823  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78       9.173  32.751  -4.603  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78       9.297  31.389  -2.827  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78      10.466  32.766  -4.137  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78      10.551  31.928  -3.050  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78       9.115  30.473  -1.778  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78      11.633  31.598  -2.258  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78      10.186  30.136  -1.000  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78      11.417  30.684  -1.226  1.00  5.450          C  
ATOM   1188  H   TRP A  78       6.677  34.436  -4.323  1.00  4.670          H  
ATOM   1189  HA  TRP A  78       5.035  32.083  -3.385  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78       6.911  30.686  -3.398  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78       6.808  31.354  -4.984  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78       8.812  33.307  -5.465  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78      11.229  33.295  -4.533  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78       8.144  30.029  -1.581  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78      12.624  32.019  -2.424  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78      10.028  29.420  -0.197  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78      12.248  30.400  -0.584  1.00  6.540          H  
ATOM   1198  N   VAL A  79       6.016  32.174  -1.049  1.00  3.890          N  
ATOM   1199  CA  VAL A  79       6.252  32.447   0.358  1.00  3.890          C  
ATOM   1200  C   VAL A  79       7.149  31.411   1.014  1.00  3.890          C  
ATOM   1201  O   VAL A  79       6.980  30.212   0.813  1.00  3.890          O  
ATOM   1202  CB  VAL A  79       4.893  32.572   1.099  1.00  5.450          C  
ATOM   1203  CG1 VAL A  79       5.120  32.774   2.608  1.00  5.450          C  
ATOM   1204  CG2 VAL A  79       4.101  33.777   0.496  1.00  5.450          C  
ATOM   1205  H   VAL A  79       5.578  31.302  -1.316  1.00  4.670          H  
ATOM   1206  HA  VAL A  79       6.756  33.411   0.433  1.00  4.670          H  
ATOM   1207  HB  VAL A  79       4.318  31.661   0.973  1.00  6.540          H  
ATOM   1208 1HG1 VAL A  79       4.175  32.866   3.122  1.00  6.540          H  
ATOM   1209 2HG1 VAL A  79       5.649  31.927   3.031  1.00  6.540          H  
ATOM   1210 3HG1 VAL A  79       5.702  33.672   2.779  1.00  6.540          H  
ATOM   1211 1HG2 VAL A  79       3.149  33.892   0.989  1.00  6.540          H  
ATOM   1212 2HG2 VAL A  79       4.680  34.690   0.625  1.00  6.540          H  
ATOM   1213 3HG2 VAL A  79       3.928  33.613  -0.565  1.00  6.540          H  
ATOM   1214  N   ASN A  80       8.120  31.901   1.776  1.00  3.890          N  
ATOM   1215  CA  ASN A  80       9.073  31.064   2.484  1.00  3.890          C  
ATOM   1216  C   ASN A  80       8.351  30.066   3.361  1.00  3.890          C  
ATOM   1217  O   ASN A  80       7.346  30.390   3.991  1.00  3.890          O  
ATOM   1218  CB  ASN A  80       9.993  31.917   3.328  1.00  5.450          C  
ATOM   1219  CG  ASN A  80      10.915  32.758   2.512  1.00  5.450          C  
ATOM   1220  OD1 ASN A  80      11.294  32.410   1.394  1.00  5.450          O  
ATOM   1221  ND2 ASN A  80      11.286  33.883   3.054  1.00  5.450          N  
ATOM   1222  H   ASN A  80       8.185  32.904   1.870  1.00  4.670          H  
ATOM   1223  HA  ASN A  80       9.660  30.501   1.765  1.00  4.670          H  
ATOM   1224 1HB  ASN A  80       9.396  32.568   3.965  1.00  6.540          H  
ATOM   1225 2HB  ASN A  80      10.584  31.274   3.981  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  80      11.902  34.497   2.560  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  80      10.957  34.134   3.965  1.00  6.540          H  
ATOM   1228  N   VAL A  81       8.837  28.842   3.375  1.00  3.890          N  
ATOM   1229  CA  VAL A  81       8.212  27.826   4.182  1.00  3.890          C  
ATOM   1230  C   VAL A  81       9.199  26.711   4.480  1.00  3.890          C  
ATOM   1231  O   VAL A  81      10.149  26.503   3.730  1.00  3.890          O  
ATOM   1232  CB  VAL A  81       6.976  27.293   3.448  1.00  5.450          C  
ATOM   1233  CG1 VAL A  81       7.422  26.536   2.215  1.00  5.450          C  
ATOM   1234  CG2 VAL A  81       6.084  26.473   4.418  1.00  5.450          C  
ATOM   1235  H   VAL A  81       9.654  28.620   2.821  1.00  4.670          H  
ATOM   1236  HA  VAL A  81       7.895  28.275   5.124  1.00  4.670          H  
ATOM   1237  HB  VAL A  81       6.411  28.132   3.080  1.00  6.540          H  
ATOM   1238 1HG1 VAL A  81       6.582  26.181   1.646  1.00  6.540          H  
ATOM   1239 2HG1 VAL A  81       8.008  27.209   1.593  1.00  6.540          H  
ATOM   1240 3HG1 VAL A  81       8.028  25.688   2.493  1.00  6.540          H  
ATOM   1241 1HG2 VAL A  81       5.208  26.122   3.917  1.00  6.540          H  
ATOM   1242 2HG2 VAL A  81       6.567  25.654   4.789  1.00  6.540          H  
ATOM   1243 3HG2 VAL A  81       5.785  27.108   5.251  1.00  6.540          H  
ATOM   1244  N   LYS A  82       8.979  25.996   5.574  1.00  3.890          N  
ATOM   1245  CA  LYS A  82       9.797  24.833   5.883  1.00  3.400          C  
ATOM   1246  C   LYS A  82       9.390  23.649   4.982  1.00  2.620          C  
ATOM   1247  O   LYS A  82      10.225  22.837   4.585  1.00  2.820          O  
ATOM   1248  CB  LYS A  82       9.615  24.468   7.358  1.00  4.960          C  
ATOM   1249  CG  LYS A  82      10.094  25.549   8.368  1.00  4.960          C  
ATOM   1250  CD  LYS A  82      11.611  25.742   8.394  1.00  4.960          C  
ATOM   1251  CE  LYS A  82      12.005  26.784   9.451  1.00  4.960          C  
ATOM   1252  NZ  LYS A  82      13.491  26.924   9.606  1.00  4.960          N  
ATOM   1253  H   LYS A  82       8.215  26.252   6.183  1.00  4.670          H  
ATOM   1254  HA  LYS A  82      10.840  25.066   5.675  1.00  4.080          H  
ATOM   1255 1HB  LYS A  82       8.559  24.271   7.554  1.00  5.950          H  
ATOM   1256 2HB  LYS A  82      10.157  23.545   7.571  1.00  5.950          H  
ATOM   1257 1HG  LYS A  82       9.627  26.503   8.124  1.00  5.950          H  
ATOM   1258 2HG  LYS A  82       9.780  25.265   9.366  1.00  5.950          H  
ATOM   1259 1HD  LYS A  82      12.105  24.804   8.599  1.00  5.950          H  
ATOM   1260 2HD  LYS A  82      11.952  26.105   7.427  1.00  5.950          H  
ATOM   1261 1HE  LYS A  82      11.597  27.744   9.142  1.00  5.950          H  
ATOM   1262 2HE  LYS A  82      11.575  26.509  10.417  1.00  5.950          H  
ATOM   1263 1HZ  LYS A  82      13.683  27.633  10.294  1.00  5.950          H  
ATOM   1264 2HZ  LYS A  82      13.901  26.024   9.940  1.00  5.950          H  
ATOM   1265 3HZ  LYS A  82      13.913  27.186   8.731  1.00  5.950          H  
ATOM   1266  N   CYS A  83       8.095  23.579   4.662  1.00  2.140          N  
ATOM   1267  CA  CYS A  83       7.477  22.531   3.858  1.00  1.840          C  
ATOM   1268  C   CYS A  83       7.025  23.042   2.475  1.00  1.620          C  
ATOM   1269  O   CYS A  83       5.920  23.582   2.305  1.00  1.700          O  
ATOM   1270  CB  CYS A  83       6.296  21.960   4.635  1.00  2.700          C  
ATOM   1271  SG  CYS A  83       6.804  21.259   6.230  1.00  2.700          S  
ATOM   1272  H   CYS A  83       7.492  24.282   5.043  1.00  2.570          H  
ATOM   1273  HA  CYS A  83       8.211  21.743   3.713  1.00  2.210          H  
ATOM   1274 1HB  CYS A  83       5.553  22.742   4.822  1.00  3.240          H  
ATOM   1275 2HB  CYS A  83       5.803  21.179   4.063  1.00  3.240          H  
ATOM   1276  HG  CYS A  83       5.805  20.340   6.309  1.00  3.240          H  
ATOM   1277  N   ASN A  84       7.912  22.833   1.487  1.00  1.490          N  
ATOM   1278  CA  ASN A  84       7.801  23.328   0.110  1.00  1.380          C  
ATOM   1279  C   ASN A  84       7.119  22.415  -0.921  1.00  1.220          C  
ATOM   1280  O   ASN A  84       7.612  21.329  -1.253  1.00  1.520          O  
ATOM   1281  CB  ASN A  84       9.192  23.615  -0.430  1.00  1.980          C  
ATOM   1282  CG  ASN A  84       9.910  24.731   0.245  1.00  1.980          C  
ATOM   1283  OD1 ASN A  84       9.564  25.904   0.097  1.00  1.980          O  
ATOM   1284  ND2 ASN A  84      10.920  24.391   0.997  1.00  1.980          N  
ATOM   1285  H   ASN A  84       8.757  22.330   1.731  1.00  1.790          H  
ATOM   1286  HA  ASN A  84       7.224  24.255   0.134  1.00  1.660          H  
ATOM   1287 1HB  ASN A  84       9.802  22.711  -0.364  1.00  2.370          H  
ATOM   1288 2HB  ASN A  84       9.106  23.867  -1.485  1.00  2.370          H  
ATOM   1289 1HD2 ASN A  84      11.449  25.096   1.482  1.00  2.370          H  
ATOM   1290 2HD2 ASN A  84      11.175  23.429   1.093  1.00  2.370          H  
ATOM   1291  N   TYR A  85       5.993  22.893  -1.435  1.00  0.940          N  
ATOM   1292  CA  TYR A  85       5.208  22.232  -2.473  1.00  0.820          C  
ATOM   1293  C   TYR A  85       5.218  23.089  -3.744  1.00  0.820          C  
ATOM   1294  O   TYR A  85       5.366  24.316  -3.669  1.00  0.830          O  
ATOM   1295  CB  TYR A  85       3.790  21.957  -1.976  1.00  1.200          C  
ATOM   1296  CG  TYR A  85       3.602  20.725  -1.043  1.00  1.200          C  
ATOM   1297  CD1 TYR A  85       4.240  20.537   0.157  1.00  1.200          C  
ATOM   1298  CD2 TYR A  85       2.682  19.809  -1.427  1.00  1.200          C  
ATOM   1299  CE1 TYR A  85       3.921  19.401   0.922  1.00  1.200          C  
ATOM   1300  CE2 TYR A  85       2.370  18.714  -0.696  1.00  1.200          C  
ATOM   1301  CZ  TYR A  85       2.956  18.497   0.460  1.00  1.200          C  
ATOM   1302  OH  TYR A  85       2.600  17.388   1.191  1.00  1.200          O  
ATOM   1303  H   TYR A  85       5.628  23.785  -1.075  1.00  1.130          H  
ATOM   1304  HA  TYR A  85       5.678  21.278  -2.718  1.00  0.980          H  
ATOM   1305 1HB  TYR A  85       3.428  22.840  -1.441  1.00  1.440          H  
ATOM   1306 2HB  TYR A  85       3.146  21.821  -2.840  1.00  1.440          H  
ATOM   1307  HD1 TYR A  85       4.970  21.253   0.519  1.00  1.440          H  
ATOM   1308  HD2 TYR A  85       2.185  19.954  -2.345  1.00  1.440          H  
ATOM   1309  HE1 TYR A  85       4.409  19.238   1.879  1.00  1.440          H  
ATOM   1310  HE2 TYR A  85       1.624  18.011  -1.061  1.00  1.440          H  
ATOM   1311  HH  TYR A  85       1.789  16.939   0.808  1.00  1.440          H  
ATOM   1312  N   LEU A  86       5.107  22.457  -4.918  1.00  0.960          N  
ATOM   1313  CA  LEU A  86       5.028  23.251  -6.157  1.00  1.110          C  
ATOM   1314  C   LEU A  86       3.671  23.121  -6.798  1.00  0.980          C  
ATOM   1315  O   LEU A  86       2.994  22.081  -6.688  1.00  0.910          O  
ATOM   1316  CB  LEU A  86       6.057  22.859  -7.221  1.00  1.490          C  
ATOM   1317  CG  LEU A  86       7.497  22.861  -6.814  1.00  1.490          C  
ATOM   1318  CD1 LEU A  86       8.379  22.310  -7.903  1.00  1.490          C  
ATOM   1319  CD2 LEU A  86       7.930  24.258  -6.500  1.00  1.490          C  
ATOM   1320  H   LEU A  86       5.019  21.437  -4.913  1.00  1.150          H  
ATOM   1321  HA  LEU A  86       5.159  24.290  -5.902  1.00  1.330          H  
ATOM   1322 1HB  LEU A  86       5.802  21.953  -7.607  1.00  1.790          H  
ATOM   1323 2HB  LEU A  86       5.966  23.587  -8.027  1.00  1.790          H  
ATOM   1324  HG  LEU A  86       7.594  22.239  -5.972  1.00  1.790          H  
ATOM   1325 1HD1 LEU A  86       9.412  22.311  -7.552  1.00  1.790          H  
ATOM   1326 2HD1 LEU A  86       8.092  21.300  -8.143  1.00  1.790          H  
ATOM   1327 3HD1 LEU A  86       8.306  22.923  -8.777  1.00  1.790          H  
ATOM   1328 1HD2 LEU A  86       8.972  24.251  -6.190  1.00  1.790          H  
ATOM   1329 2HD2 LEU A  86       7.820  24.892  -7.380  1.00  1.790          H  
ATOM   1330 3HD2 LEU A  86       7.331  24.643  -5.706  1.00  1.790          H  
ATOM   1331  N   ILE A  87       3.265  24.189  -7.486  1.00  1.030          N  
ATOM   1332  CA  ILE A  87       1.973  24.168  -8.135  1.00  1.020          C  
ATOM   1333  C   ILE A  87       1.981  24.652  -9.571  1.00  0.950          C  
ATOM   1334  O   ILE A  87       2.538  25.710  -9.887  1.00  0.940          O  
ATOM   1335  CB  ILE A  87       0.974  25.053  -7.373  1.00  1.430          C  
ATOM   1336  CG1 ILE A  87       1.036  24.644  -5.921  1.00  1.430          C  
ATOM   1337  CG2 ILE A  87      -0.461  24.898  -7.965  1.00  1.430          C  
ATOM   1338  CD1 ILE A  87       0.111  25.359  -4.956  1.00  1.430          C  
ATOM   1339  H   ILE A  87       3.862  25.024  -7.498  1.00  1.240          H  
ATOM   1340  HA  ILE A  87       1.607  23.143  -8.137  1.00  1.220          H  
ATOM   1341  HB  ILE A  87       1.260  26.073  -7.450  1.00  1.720          H  
ATOM   1342 1HG1 ILE A  87       0.945  23.617  -5.899  1.00  1.720          H  
ATOM   1343 2HG1 ILE A  87       2.022  24.881  -5.561  1.00  1.720          H  
ATOM   1344 1HG2 ILE A  87      -1.159  25.511  -7.412  1.00  1.720          H  
ATOM   1345 2HG2 ILE A  87      -0.482  25.210  -8.999  1.00  1.720          H  
ATOM   1346 3HG2 ILE A  87      -0.780  23.869  -7.921  1.00  1.720          H  
ATOM   1347 1HD1 ILE A  87       0.298  25.002  -3.946  1.00  1.720          H  
ATOM   1348 2HD1 ILE A  87       0.248  26.397  -4.987  1.00  1.720          H  
ATOM   1349 3HD1 ILE A  87      -0.879  25.162  -5.208  1.00  1.720          H  
ATOM   1350  N   THR A  88       1.303  23.885 -10.421  1.00  0.980          N  
ATOM   1351  CA  THR A  88       1.048  24.246 -11.801  1.00  1.070          C  
ATOM   1352  C   THR A  88      -0.448  24.330 -11.950  1.00  1.170          C  
ATOM   1353  O   THR A  88      -1.189  23.642 -11.248  1.00  1.260          O  
ATOM   1354  CB  THR A  88       1.597  23.223 -12.810  1.00  1.460          C  
ATOM   1355  OG1 THR A  88       1.058  21.900 -12.516  1.00  1.460          O  
ATOM   1356  CG2 THR A  88       3.100  23.253 -12.811  1.00  1.460          C  
ATOM   1357  H   THR A  88       0.902  23.021 -10.087  1.00  1.180          H  
ATOM   1358  HA  THR A  88       1.480  25.227 -12.011  1.00  1.280          H  
ATOM   1359  HB  THR A  88       1.234  23.486 -13.775  1.00  1.750          H  
ATOM   1360  HG1 THR A  88       1.199  21.262 -13.289  1.00  1.750          H  
ATOM   1361 1HG2 THR A  88       3.482  22.553 -13.545  1.00  1.750          H  
ATOM   1362 2HG2 THR A  88       3.426  24.242 -13.070  1.00  1.750          H  
ATOM   1363 3HG2 THR A  88       3.477  23.008 -11.836  1.00  1.750          H  
ATOM   1364  N   TYR A  89      -0.902  25.157 -12.873  1.00  1.270          N  
ATOM   1365  CA  TYR A  89      -2.324  25.307 -13.153  1.00  1.480          C  
ATOM   1366  C   TYR A  89      -2.698  24.720 -14.511  1.00  1.280          C  
ATOM   1367  O   TYR A  89      -2.803  25.453 -15.502  1.00  1.260          O  
ATOM   1368  CB  TYR A  89      -2.670  26.784 -12.989  1.00  1.990          C  
ATOM   1369  CG  TYR A  89      -2.365  27.201 -11.559  1.00  1.990          C  
ATOM   1370  CD1 TYR A  89      -1.103  27.678 -11.217  1.00  1.990          C  
ATOM   1371  CD2 TYR A  89      -3.321  27.054 -10.589  1.00  1.990          C  
ATOM   1372  CE1 TYR A  89      -0.815  27.983  -9.909  1.00  1.990          C  
ATOM   1373  CE2 TYR A  89      -3.026  27.368  -9.294  1.00  1.990          C  
ATOM   1374  CZ  TYR A  89      -1.785  27.824  -8.949  1.00  1.990          C  
ATOM   1375  OH  TYR A  89      -1.507  28.113  -7.621  1.00  1.990          O  
ATOM   1376  H   TYR A  89      -0.230  25.724 -13.365  1.00  1.520          H  
ATOM   1377  HA  TYR A  89      -2.886  24.748 -12.400  1.00  1.780          H  
ATOM   1378 1HB  TYR A  89      -2.074  27.391 -13.671  1.00  2.390          H  
ATOM   1379 2HB  TYR A  89      -3.728  26.954 -13.193  1.00  2.390          H  
ATOM   1380  HD1 TYR A  89      -0.334  27.792 -11.978  1.00  2.390          H  
ATOM   1381  HD2 TYR A  89      -4.310  26.677 -10.846  1.00  2.390          H  
ATOM   1382  HE1 TYR A  89       0.177  28.337  -9.636  1.00  2.390          H  
ATOM   1383  HE2 TYR A  89      -3.771  27.247  -8.538  1.00  2.390          H  
ATOM   1384  HH  TYR A  89      -0.627  28.499  -7.529  1.00  2.390          H  
ATOM   1385  N   TRP A  90      -2.821  23.389 -14.553  1.00  1.570          N  
ATOM   1386  CA  TRP A  90      -3.110  22.632 -15.768  1.00  1.780          C  
ATOM   1387  C   TRP A  90      -4.552  22.753 -16.238  1.00  1.930          C  
ATOM   1388  O   TRP A  90      -5.481  22.705 -15.431  1.00  2.330          O  
ATOM   1389  CB  TRP A  90      -2.819  21.140 -15.547  1.00  2.410          C  
ATOM   1390  CG  TRP A  90      -3.174  20.295 -16.732  1.00  2.410          C  
ATOM   1391  CD1 TRP A  90      -2.379  19.986 -17.771  1.00  2.410          C  
ATOM   1392  CD2 TRP A  90      -4.447  19.658 -17.003  1.00  2.410          C  
ATOM   1393  NE1 TRP A  90      -3.065  19.206 -18.675  1.00  2.410          N  
ATOM   1394  CE2 TRP A  90      -4.321  19.005 -18.216  1.00  2.410          C  
ATOM   1395  CE3 TRP A  90      -5.666  19.603 -16.323  1.00  2.410          C  
ATOM   1396  CZ2 TRP A  90      -5.357  18.306 -18.770  1.00  2.410          C  
ATOM   1397  CZ3 TRP A  90      -6.703  18.899 -16.892  1.00  2.410          C  
ATOM   1398  CH2 TRP A  90      -6.546  18.269 -18.073  1.00  2.410          C  
ATOM   1399  H   TRP A  90      -2.720  22.873 -13.685  1.00  1.880          H  
ATOM   1400  HA  TRP A  90      -2.463  23.000 -16.563  1.00  2.140          H  
ATOM   1401 1HB  TRP A  90      -1.752  20.998 -15.336  1.00  2.890          H  
ATOM   1402 2HB  TRP A  90      -3.373  20.777 -14.683  1.00  2.890          H  
ATOM   1403  HD1 TRP A  90      -1.348  20.319 -17.865  1.00  2.890          H  
ATOM   1404  HE1 TRP A  90      -2.745  18.822 -19.544  1.00  2.890          H  
ATOM   1405  HE3 TRP A  90      -5.795  20.115 -15.370  1.00  2.890          H  
ATOM   1406  HZ2 TRP A  90      -5.270  17.785 -19.721  1.00  2.890          H  
ATOM   1407  HZ3 TRP A  90      -7.659  18.853 -16.376  1.00  2.890          H  
ATOM   1408  HH2 TRP A  90      -7.392  17.712 -18.488  1.00  2.890          H  
ATOM   1409  N   GLU A  91      -4.711  22.859 -17.557  1.00  2.020          N  
ATOM   1410  CA  GLU A  91      -5.991  22.859 -18.245  1.00  1.590          C  
ATOM   1411  C   GLU A  91      -5.823  22.013 -19.502  1.00  1.970          C  
ATOM   1412  O   GLU A  91      -4.731  21.969 -20.069  1.00  2.310          O  
ATOM   1413  CB  GLU A  91      -6.440  24.278 -18.607  1.00  2.400          C  
ATOM   1414  CG  GLU A  91      -6.629  25.193 -17.402  1.00  2.400          C  
ATOM   1415  CD  GLU A  91      -7.197  26.532 -17.743  1.00  2.400          C  
ATOM   1416  OE1 GLU A  91      -7.348  26.798 -18.903  1.00  2.400          O  
ATOM   1417  OE2 GLU A  91      -7.493  27.287 -16.849  1.00  2.400          O  
ATOM   1418  H   GLU A  91      -3.881  22.919 -18.126  1.00  2.420          H  
ATOM   1419  HA  GLU A  91      -6.746  22.393 -17.608  1.00  1.910          H  
ATOM   1420 1HB  GLU A  91      -5.715  24.734 -19.280  1.00  2.880          H  
ATOM   1421 2HB  GLU A  91      -7.390  24.231 -19.138  1.00  2.880          H  
ATOM   1422 1HG  GLU A  91      -7.273  24.683 -16.717  1.00  2.880          H  
ATOM   1423 2HG  GLU A  91      -5.667  25.337 -16.906  1.00  2.880          H  
ATOM   1424  N   SER A  92      -6.895  21.368 -19.961  1.00  2.630          N  
ATOM   1425  CA  SER A  92      -6.821  20.554 -21.171  1.00  3.340          C  
ATOM   1426  C   SER A  92      -6.783  21.334 -22.484  1.00  3.130          C  
ATOM   1427  O   SER A  92      -6.267  20.819 -23.485  1.00  3.540          O  
ATOM   1428  CB  SER A  92      -8.017  19.627 -21.220  1.00  4.390          C  
ATOM   1429  OG  SER A  92      -9.204  20.359 -21.380  1.00  4.390          O  
ATOM   1430  H   SER A  92      -7.768  21.425 -19.463  1.00  3.160          H  
ATOM   1431  HA  SER A  92      -5.912  19.957 -21.114  1.00  4.010          H  
ATOM   1432 1HB  SER A  92      -7.903  18.929 -22.048  1.00  5.270          H  
ATOM   1433 2HB  SER A  92      -8.073  19.045 -20.314  1.00  5.270          H  
ATOM   1434  HG  SER A  92      -9.914  19.703 -21.397  1.00  5.270          H  
ATOM   1435  N   THR A  93      -7.308  22.565 -22.497  1.00  3.050          N  
ATOM   1436  CA  THR A  93      -7.325  23.359 -23.723  1.00  3.610          C  
ATOM   1437  C   THR A  93      -6.788  24.769 -23.471  1.00  3.730          C  
ATOM   1438  O   THR A  93      -7.263  25.480 -22.590  1.00  3.890          O  
ATOM   1439  CB  THR A  93      -8.763  23.431 -24.299  1.00  4.830          C  
ATOM   1440  OG1 THR A  93      -9.239  22.107 -24.557  1.00  4.830          O  
ATOM   1441  CG2 THR A  93      -8.781  24.195 -25.611  1.00  4.830          C  
ATOM   1442  H   THR A  93      -7.729  22.946 -21.661  1.00  3.660          H  
ATOM   1443  HA  THR A  93      -6.681  22.881 -24.460  1.00  4.330          H  
ATOM   1444  HB  THR A  93      -9.421  23.923 -23.581  1.00  5.800          H  
ATOM   1445  HG1 THR A  93      -9.334  21.642 -23.718  1.00  5.800          H  
ATOM   1446 1HG2 THR A  93      -9.798  24.226 -26.001  1.00  5.800          H  
ATOM   1447 2HG2 THR A  93      -8.431  25.200 -25.458  1.00  5.800          H  
ATOM   1448 3HG2 THR A  93      -8.133  23.694 -26.327  1.00  5.800          H  
ATOM   1449  N   GLY A  94      -5.818  25.202 -24.273  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      -5.277  26.548 -24.112  1.00  3.890          C  
ATOM   1451  C   GLY A  94      -6.090  27.569 -24.926  1.00  3.890          C  
ATOM   1452  O   GLY A  94      -6.944  27.153 -25.726  1.00  3.890          O  
ATOM   1453  H   GLY A  94      -5.451  24.586 -24.986  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      -5.280  26.818 -23.054  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      -4.243  26.525 -24.447  1.00  4.670          H  
ATOM   1456  N   PRO A  95      -5.702  28.874 -24.881  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      -6.316  30.041 -25.532  1.00  3.890          C  
ATOM   1458  C   PRO A  95      -6.352  29.934 -27.047  1.00  3.890          C  
ATOM   1459  O   PRO A  95      -7.107  30.631 -27.711  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      -5.419  31.203 -25.077  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      -4.104  30.571 -24.697  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      -4.469  29.226 -24.120  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      -7.339  30.173 -25.140  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      -5.315  31.939 -25.894  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      -5.868  31.735 -24.247  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      -3.438  30.508 -25.570  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      -3.581  31.212 -23.950  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      -3.631  28.561 -24.317  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      -4.681  29.319 -23.041  1.00  7.000          H  
ATOM   1470  N   ALA A  96      -5.487  29.071 -27.587  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      -5.403  28.827 -29.016  1.00  3.890          C  
ATOM   1472  C   ALA A  96      -6.766  28.411 -29.560  1.00  3.890          C  
ATOM   1473  O   ALA A  96      -7.122  28.756 -30.690  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      -4.379  27.740 -29.289  1.00  5.450          C  
ATOM   1475  H   ALA A  96      -4.872  28.553 -26.986  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      -5.101  29.747 -29.508  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      -4.312  27.572 -30.364  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      -3.408  28.055 -28.909  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      -4.684  26.821 -28.796  1.00  6.540          H  
ATOM   1480  N   THR A  97      -7.503  27.624 -28.767  1.00  3.890          N  
ATOM   1481  CA  THR A  97      -8.824  27.151 -29.147  1.00  3.890          C  
ATOM   1482  C   THR A  97      -9.875  27.689 -28.187  1.00  3.890          C  
ATOM   1483  O   THR A  97     -10.986  28.050 -28.598  1.00  3.890          O  
ATOM   1484  CB  THR A  97      -8.883  25.609 -29.186  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      -7.948  25.117 -30.153  1.00  5.450          O  
ATOM   1486  CG2 THR A  97     -10.282  25.125 -29.543  1.00  5.450          C  
ATOM   1487  H   THR A  97      -7.157  27.372 -27.841  1.00  4.670          H  
ATOM   1488  HA  THR A  97      -9.056  27.527 -30.143  1.00  4.670          H  
ATOM   1489  HB  THR A  97      -8.611  25.223 -28.218  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      -7.060  25.315 -29.856  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97     -10.290  24.037 -29.562  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97     -11.005  25.471 -28.806  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97     -10.557  25.507 -30.525  1.00  6.540          H  
ATOM   1494  N   ASP A  98      -9.546  27.772 -26.892  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -10.539  28.203 -25.922  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -10.585  29.726 -25.904  1.00  3.890          C  
ATOM   1497  O   ASP A  98     -10.050  30.386 -25.010  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -10.235  27.633 -24.528  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -11.380  27.842 -23.539  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -12.414  28.279 -23.973  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -11.249  27.501 -22.383  1.00  5.450          O  
ATOM   1502  H   ASP A  98      -8.624  27.502 -26.558  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -11.518  27.838 -26.231  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -10.058  26.575 -24.606  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      -9.325  28.080 -24.139  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -11.177  30.273 -26.958  1.00  3.890          N  
ATOM   1507  CA  ALA A  99     -11.266  31.706 -27.153  1.00  3.890          C  
ATOM   1508  C   ALA A  99     -12.064  32.339 -26.030  1.00  3.890          C  
ATOM   1509  O   ALA A  99     -13.080  31.791 -25.603  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -11.910  32.013 -28.494  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -11.547  29.621 -27.651  1.00  4.670          H  
ATOM   1512  HA  ALA A  99     -10.257  32.118 -27.133  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99     -11.956  33.091 -28.637  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -11.313  31.561 -29.288  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -12.917  31.600 -28.514  1.00  6.540          H  
ATOM   1516  N   ASP A 100     -11.630  33.516 -25.596  1.00  3.890          N  
ATOM   1517  CA  ASP A 100     -12.307  34.262 -24.546  1.00  3.890          C  
ATOM   1518  C   ASP A 100     -11.914  35.728 -24.674  1.00  3.890          C  
ATOM   1519  O   ASP A 100     -11.142  36.086 -25.566  1.00  3.890          O  
ATOM   1520  CB  ASP A 100     -11.939  33.679 -23.168  1.00  5.450          C  
ATOM   1521  CG  ASP A 100     -12.996  33.887 -22.059  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100     -13.633  34.935 -22.058  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100     -13.194  32.975 -21.260  1.00  5.450          O  
ATOM   1524  H   ASP A 100     -10.789  33.903 -25.999  1.00  4.670          H  
ATOM   1525  HA  ASP A 100     -13.385  34.176 -24.686  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100     -11.741  32.607 -23.265  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100     -11.026  34.151 -22.829  1.00  6.540          H  
ATOM   1528  N   ASN A 101     -12.434  36.572 -23.799  1.00  3.890          N  
ATOM   1529  CA  ASN A 101     -12.114  37.992 -23.814  1.00  3.890          C  
ATOM   1530  C   ASN A 101     -10.604  38.149 -23.654  1.00  3.890          C  
ATOM   1531  O   ASN A 101     -10.022  37.472 -22.812  1.00  3.890          O  
ATOM   1532  CB  ASN A 101     -12.831  38.729 -22.691  1.00  5.450          C  
ATOM   1533  CG  ASN A 101     -12.701  40.235 -22.756  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101     -11.619  40.821 -22.532  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101     -13.798  40.888 -23.062  1.00  5.450          N  
ATOM   1536  H   ASN A 101     -13.065  36.188 -23.091  1.00  4.670          H  
ATOM   1537  HA  ASN A 101     -12.446  38.398 -24.761  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101     -13.887  38.461 -22.694  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101     -12.426  38.418 -21.755  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101     -13.790  41.890 -23.119  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101     -14.650  40.390 -23.234  1.00  6.540          H  
ATOM   1542  N   PRO A 102      -9.922  39.035 -24.403  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      -8.493  39.292 -24.291  1.00  3.890          C  
ATOM   1544  C   PRO A 102      -7.987  39.499 -22.854  1.00  3.600          C  
ATOM   1545  O   PRO A 102      -6.845  39.134 -22.555  1.00  3.570          O  
ATOM   1546  CB  PRO A 102      -8.333  40.567 -25.125  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      -9.408  40.454 -26.188  1.00  5.830          C  
ATOM   1548  CD  PRO A 102     -10.585  39.806 -25.498  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      -7.957  38.462 -24.771  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      -8.453  41.455 -24.476  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      -7.318  40.616 -25.542  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      -9.646  41.452 -26.592  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      -9.036  39.852 -27.032  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102     -11.268  40.571 -25.120  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102     -11.061  39.128 -26.227  1.00  7.000          H  
ATOM   1556  N   ASP A 103      -8.822  40.055 -21.957  1.00  3.400          N  
ATOM   1557  CA  ASP A 103      -8.400  40.274 -20.575  1.00  3.240          C  
ATOM   1558  C   ASP A 103      -8.823  39.133 -19.636  1.00  3.590          C  
ATOM   1559  O   ASP A 103      -8.491  39.139 -18.448  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      -8.962  41.596 -20.058  1.00  4.600          C  
ATOM   1561  CG  ASP A 103      -8.359  42.830 -20.744  1.00  4.600          C  
ATOM   1562  OD1 ASP A 103      -7.205  42.805 -21.115  1.00  4.600          O  
ATOM   1563  OD2 ASP A 103      -9.072  43.791 -20.890  1.00  4.600          O  
ATOM   1564  H   ASP A 103      -9.761  40.377 -22.210  1.00  4.080          H  
ATOM   1565  HA  ASP A 103      -7.313  40.339 -20.558  1.00  3.890          H  
ATOM   1566 1HB  ASP A 103     -10.042  41.605 -20.214  1.00  5.520          H  
ATOM   1567 2HB  ASP A 103      -8.788  41.667 -18.984  1.00  5.520          H  
ATOM   1568  N   SER A 104      -9.535  38.146 -20.169  1.00  3.690          N  
ATOM   1569  CA  SER A 104     -10.035  37.001 -19.411  1.00  3.890          C  
ATOM   1570  C   SER A 104      -9.632  35.701 -20.092  1.00  3.670          C  
ATOM   1571  O   SER A 104     -10.301  34.682 -19.952  1.00  3.890          O  
ATOM   1572  CB  SER A 104     -11.549  37.022 -19.272  1.00  5.370          C  
ATOM   1573  OG  SER A 104     -12.003  38.171 -18.596  1.00  5.370          O  
ATOM   1574  H   SER A 104      -9.736  38.159 -21.163  1.00  4.430          H  
ATOM   1575  HA  SER A 104      -9.591  37.016 -18.416  1.00  4.670          H  
ATOM   1576 1HB  SER A 104     -12.003  36.945 -20.244  1.00  6.440          H  
ATOM   1577 2HB  SER A 104     -11.859  36.139 -18.718  1.00  6.440          H  
ATOM   1578  HG  SER A 104     -12.961  38.116 -18.602  1.00  6.440          H  
ATOM   1579  N   GLN A 105      -8.542  35.718 -20.835  1.00  3.170          N  
ATOM   1580  CA  GLN A 105      -8.097  34.516 -21.521  1.00  3.080          C  
ATOM   1581  C   GLN A 105      -7.772  33.468 -20.461  1.00  2.560          C  
ATOM   1582  O   GLN A 105      -7.421  33.848 -19.342  1.00  2.140          O  
ATOM   1583  CB  GLN A 105      -6.874  34.819 -22.396  1.00  4.350          C  
ATOM   1584  CG  GLN A 105      -7.182  35.710 -23.567  1.00  4.350          C  
ATOM   1585  CD  GLN A 105      -5.971  35.963 -24.447  1.00  4.350          C  
ATOM   1586  OE1 GLN A 105      -5.532  35.061 -25.168  1.00  4.350          O  
ATOM   1587  NE2 GLN A 105      -5.419  37.176 -24.382  1.00  4.350          N  
ATOM   1588  H   GLN A 105      -8.041  36.593 -20.936  1.00  3.800          H  
ATOM   1589  HA  GLN A 105      -8.901  34.176 -22.157  1.00  3.700          H  
ATOM   1590 1HB  GLN A 105      -6.121  35.333 -21.794  1.00  5.220          H  
ATOM   1591 2HB  GLN A 105      -6.420  33.911 -22.766  1.00  5.220          H  
ATOM   1592 1HG  GLN A 105      -7.970  35.257 -24.167  1.00  5.220          H  
ATOM   1593 2HG  GLN A 105      -7.522  36.656 -23.178  1.00  5.220          H  
ATOM   1594 1HE2 GLN A 105      -4.614  37.395 -24.936  1.00  5.220          H  
ATOM   1595 2HE2 GLN A 105      -5.821  37.887 -23.756  1.00  5.220          H  
ATOM   1596  N   PRO A 106      -7.820  32.154 -20.774  1.00  3.010          N  
ATOM   1597  CA  PRO A 106      -7.492  31.057 -19.868  1.00  3.010          C  
ATOM   1598  C   PRO A 106      -6.194  31.300 -19.092  1.00  2.390          C  
ATOM   1599  O   PRO A 106      -6.121  30.980 -17.907  1.00  2.900          O  
ATOM   1600  CB  PRO A 106      -7.366  29.883 -20.843  1.00  4.510          C  
ATOM   1601  CG  PRO A 106      -8.368  30.210 -21.938  1.00  4.510          C  
ATOM   1602  CD  PRO A 106      -8.303  31.707 -22.112  1.00  4.510          C  
ATOM   1603  HA  PRO A 106      -8.334  30.889 -19.191  1.00  3.610          H  
ATOM   1604 1HB  PRO A 106      -6.335  29.788 -21.206  1.00  5.420          H  
ATOM   1605 2HB  PRO A 106      -7.606  28.932 -20.317  1.00  5.420          H  
ATOM   1606 1HG  PRO A 106      -8.107  29.668 -22.860  1.00  5.420          H  
ATOM   1607 2HG  PRO A 106      -9.379  29.855 -21.654  1.00  5.420          H  
ATOM   1608 1HD  PRO A 106      -7.633  31.979 -22.910  1.00  5.420          H  
ATOM   1609 2HD  PRO A 106      -9.335  32.047 -22.300  1.00  5.420          H  
ATOM   1610  N   ASP A 107      -5.203  31.952 -19.697  1.00  2.040          N  
ATOM   1611  CA  ASP A 107      -3.977  32.244 -18.968  1.00  2.330          C  
ATOM   1612  C   ASP A 107      -4.264  33.058 -17.699  1.00  2.160          C  
ATOM   1613  O   ASP A 107      -3.607  32.873 -16.667  1.00  1.950          O  
ATOM   1614  CB  ASP A 107      -3.018  33.040 -19.845  1.00  3.150          C  
ATOM   1615  CG  ASP A 107      -2.392  32.231 -20.978  1.00  3.150          C  
ATOM   1616  OD1 ASP A 107      -2.456  31.024 -20.963  1.00  3.150          O  
ATOM   1617  OD2 ASP A 107      -1.876  32.846 -21.869  1.00  3.150          O  
ATOM   1618  H   ASP A 107      -5.251  32.208 -20.674  1.00  2.450          H  
ATOM   1619  HA  ASP A 107      -3.510  31.302 -18.679  1.00  2.800          H  
ATOM   1620 1HB  ASP A 107      -3.547  33.892 -20.273  1.00  3.780          H  
ATOM   1621 2HB  ASP A 107      -2.219  33.441 -19.221  1.00  3.780          H  
ATOM   1622  N   ASN A 108      -5.206  34.011 -17.793  1.00  2.340          N  
ATOM   1623  CA  ASN A 108      -5.516  34.865 -16.664  1.00  2.310          C  
ATOM   1624  C   ASN A 108      -6.401  34.111 -15.709  1.00  2.010          C  
ATOM   1625  O   ASN A 108      -6.339  34.334 -14.502  1.00  1.800          O  
ATOM   1626  CB  ASN A 108      -6.171  36.164 -17.080  1.00  3.250          C  
ATOM   1627  CG  ASN A 108      -5.239  37.092 -17.799  1.00  3.250          C  
ATOM   1628  OD1 ASN A 108      -4.010  36.918 -17.828  1.00  3.250          O  
ATOM   1629  ND2 ASN A 108      -5.801  38.120 -18.369  1.00  3.250          N  
ATOM   1630  H   ASN A 108      -5.750  34.113 -18.645  1.00  2.810          H  
ATOM   1631  HA  ASN A 108      -4.594  35.101 -16.140  1.00  2.770          H  
ATOM   1632 1HB  ASN A 108      -7.020  35.946 -17.735  1.00  3.900          H  
ATOM   1633 2HB  ASN A 108      -6.563  36.672 -16.200  1.00  3.900          H  
ATOM   1634 1HD2 ASN A 108      -5.254  38.779 -18.874  1.00  3.900          H  
ATOM   1635 2HD2 ASN A 108      -6.802  38.278 -18.302  1.00  3.900          H  
ATOM   1636  N   GLN A 109      -7.238  33.228 -16.249  1.00  2.000          N  
ATOM   1637  CA  GLN A 109      -8.132  32.450 -15.400  1.00  1.760          C  
ATOM   1638  C   GLN A 109      -7.295  31.525 -14.514  1.00  1.420          C  
ATOM   1639  O   GLN A 109      -7.632  31.308 -13.347  1.00  1.280          O  
ATOM   1640  CB  GLN A 109      -9.146  31.675 -16.235  1.00  2.560          C  
ATOM   1641  CG  GLN A 109     -10.137  32.601 -16.931  1.00  2.560          C  
ATOM   1642  CD  GLN A 109     -11.157  31.903 -17.823  1.00  2.560          C  
ATOM   1643  OE1 GLN A 109     -11.557  30.756 -17.572  1.00  2.560          O  
ATOM   1644  NE2 GLN A 109     -11.572  32.619 -18.868  1.00  2.560          N  
ATOM   1645  H   GLN A 109      -7.256  33.152 -17.273  1.00  2.400          H  
ATOM   1646  HA  GLN A 109      -8.684  33.132 -14.757  1.00  2.110          H  
ATOM   1647 1HB  GLN A 109      -8.632  31.075 -16.968  1.00  3.070          H  
ATOM   1648 2HB  GLN A 109      -9.705  30.998 -15.591  1.00  3.070          H  
ATOM   1649 1HG  GLN A 109     -10.676  33.163 -16.167  1.00  3.070          H  
ATOM   1650 2HG  GLN A 109      -9.572  33.293 -17.564  1.00  3.070          H  
ATOM   1651 1HE2 GLN A 109     -12.255  32.298 -19.566  1.00  3.070          H  
ATOM   1652 2HE2 GLN A 109     -11.193  33.537 -19.042  1.00  3.070          H  
ATOM   1653  N   ALA A 110      -6.208  30.978 -15.076  1.00  1.400          N  
ATOM   1654  CA  ALA A 110      -5.290  30.132 -14.329  1.00  1.220          C  
ATOM   1655  C   ALA A 110      -4.670  30.946 -13.191  1.00  1.180          C  
ATOM   1656  O   ALA A 110      -4.548  30.442 -12.071  1.00  1.080          O  
ATOM   1657  CB  ALA A 110      -4.230  29.575 -15.256  1.00  1.780          C  
ATOM   1658  H   ALA A 110      -6.049  31.139 -16.074  1.00  1.680          H  
ATOM   1659  HA  ALA A 110      -5.852  29.307 -13.896  1.00  1.460          H  
ATOM   1660 1HB  ALA A 110      -3.559  28.940 -14.707  1.00  2.140          H  
ATOM   1661 2HB  ALA A 110      -4.718  28.998 -16.049  1.00  2.140          H  
ATOM   1662 3HB  ALA A 110      -3.670  30.396 -15.701  1.00  2.140          H  
ATOM   1663  N   ILE A 111      -4.337  32.216 -13.468  1.00  1.340          N  
ATOM   1664  CA  ILE A 111      -3.820  33.144 -12.468  1.00  1.340          C  
ATOM   1665  C   ILE A 111      -4.882  33.417 -11.401  1.00  1.210          C  
ATOM   1666  O   ILE A 111      -4.579  33.453 -10.214  1.00  1.110          O  
ATOM   1667  CB  ILE A 111      -3.290  34.455 -13.063  1.00  1.880          C  
ATOM   1668  CG1 ILE A 111      -2.038  34.151 -13.916  1.00  1.880          C  
ATOM   1669  CG2 ILE A 111      -2.948  35.436 -11.907  1.00  1.880          C  
ATOM   1670  CD1 ILE A 111      -1.584  35.293 -14.814  1.00  1.880          C  
ATOM   1671  H   ILE A 111      -4.398  32.525 -14.447  1.00  1.610          H  
ATOM   1672  HA  ILE A 111      -2.969  32.663 -11.984  1.00  1.610          H  
ATOM   1673  HB  ILE A 111      -4.039  34.898 -13.710  1.00  2.250          H  
ATOM   1674 1HG1 ILE A 111      -1.219  33.892 -13.243  1.00  2.250          H  
ATOM   1675 2HG1 ILE A 111      -2.247  33.290 -14.546  1.00  2.250          H  
ATOM   1676 1HG2 ILE A 111      -2.567  36.367 -12.306  1.00  2.250          H  
ATOM   1677 2HG2 ILE A 111      -3.833  35.657 -11.313  1.00  2.250          H  
ATOM   1678 3HG2 ILE A 111      -2.190  34.981 -11.262  1.00  2.250          H  
ATOM   1679 1HD1 ILE A 111      -0.704  34.979 -15.373  1.00  2.250          H  
ATOM   1680 2HD1 ILE A 111      -2.379  35.546 -15.515  1.00  2.250          H  
ATOM   1681 3HD1 ILE A 111      -1.336  36.166 -14.226  1.00  2.250          H  
ATOM   1682  N   GLN A 112      -6.135  33.636 -11.806  1.00  1.290          N  
ATOM   1683  CA  GLN A 112      -7.179  33.873 -10.811  1.00  1.280          C  
ATOM   1684  C   GLN A 112      -7.239  32.682  -9.841  1.00  1.170          C  
ATOM   1685  O   GLN A 112      -7.371  32.880  -8.624  1.00  1.190          O  
ATOM   1686  CB  GLN A 112      -8.534  34.072 -11.499  1.00  1.800          C  
ATOM   1687  CG  GLN A 112      -8.660  35.380 -12.276  1.00  1.800          C  
ATOM   1688  CD  GLN A 112      -9.933  35.445 -13.103  1.00  1.800          C  
ATOM   1689  OE1 GLN A 112     -10.574  34.415 -13.342  1.00  1.800          O  
ATOM   1690  NE2 GLN A 112     -10.301  36.642 -13.540  1.00  1.800          N  
ATOM   1691  H   GLN A 112      -6.337  33.670 -12.805  1.00  1.550          H  
ATOM   1692  HA  GLN A 112      -6.929  34.769 -10.248  1.00  1.540          H  
ATOM   1693 1HB  GLN A 112      -8.711  33.254 -12.187  1.00  2.160          H  
ATOM   1694 2HB  GLN A 112      -9.325  34.044 -10.754  1.00  2.160          H  
ATOM   1695 1HG  GLN A 112      -8.676  36.201 -11.564  1.00  2.160          H  
ATOM   1696 2HG  GLN A 112      -7.812  35.487 -12.938  1.00  2.160          H  
ATOM   1697 1HE2 GLN A 112     -11.133  36.743 -14.089  1.00  2.160          H  
ATOM   1698 2HE2 GLN A 112      -9.750  37.449 -13.321  1.00  2.160          H  
ATOM   1699  N   VAL A 113      -7.094  31.456 -10.363  1.00  1.130          N  
ATOM   1700  CA  VAL A 113      -7.043  30.284  -9.499  1.00  1.100          C  
ATOM   1701  C   VAL A 113      -5.767  30.378  -8.646  1.00  1.080          C  
ATOM   1702  O   VAL A 113      -5.801  30.128  -7.448  1.00  1.110          O  
ATOM   1703  CB  VAL A 113      -7.104  28.961 -10.281  1.00  1.550          C  
ATOM   1704  CG1 VAL A 113      -6.897  27.780  -9.332  1.00  1.550          C  
ATOM   1705  CG2 VAL A 113      -8.444  28.853 -10.969  1.00  1.550          C  
ATOM   1706  H   VAL A 113      -7.065  31.362 -11.387  1.00  1.360          H  
ATOM   1707  HA  VAL A 113      -7.907  30.309  -8.836  1.00  1.320          H  
ATOM   1708  HB  VAL A 113      -6.305  28.940 -11.022  1.00  1.860          H  
ATOM   1709 1HG1 VAL A 113      -6.943  26.864  -9.911  1.00  1.860          H  
ATOM   1710 2HG1 VAL A 113      -5.937  27.848  -8.845  1.00  1.860          H  
ATOM   1711 3HG1 VAL A 113      -7.682  27.773  -8.572  1.00  1.860          H  
ATOM   1712 1HG2 VAL A 113      -8.492  27.921 -11.525  1.00  1.860          H  
ATOM   1713 2HG2 VAL A 113      -9.232  28.878 -10.223  1.00  1.860          H  
ATOM   1714 3HG2 VAL A 113      -8.572  29.689 -11.651  1.00  1.860          H  
ATOM   1715  N   MET A 114      -4.633  30.766  -9.243  1.00  1.080          N  
ATOM   1716  CA  MET A 114      -3.379  30.911  -8.501  1.00  1.120          C  
ATOM   1717  C   MET A 114      -3.575  31.802  -7.281  1.00  1.080          C  
ATOM   1718  O   MET A 114      -3.077  31.487  -6.194  1.00  1.130          O  
ATOM   1719  CB  MET A 114      -2.298  31.490  -9.420  1.00  1.550          C  
ATOM   1720  CG  MET A 114      -0.905  31.533  -8.891  1.00  1.550          C  
ATOM   1721  SD  MET A 114       0.275  32.298 -10.061  1.00  1.550          S  
ATOM   1722  CE  MET A 114       0.453  31.090 -11.370  1.00  1.550          C  
ATOM   1723  H   MET A 114      -4.631  30.911 -10.255  1.00  1.300          H  
ATOM   1724  HA  MET A 114      -3.081  29.948  -8.133  1.00  1.340          H  
ATOM   1725 1HB  MET A 114      -2.313  30.944 -10.356  1.00  1.860          H  
ATOM   1726 2HB  MET A 114      -2.524  32.513  -9.632  1.00  1.860          H  
ATOM   1727 1HG  MET A 114      -0.872  32.065  -7.941  1.00  1.860          H  
ATOM   1728 2HG  MET A 114      -0.601  30.540  -8.727  1.00  1.860          H  
ATOM   1729 1HE  MET A 114       1.143  31.474 -12.123  1.00  1.860          H  
ATOM   1730 2HE  MET A 114       0.855  30.167 -10.962  1.00  1.860          H  
ATOM   1731 3HE  MET A 114      -0.514  30.898 -11.837  1.00  1.860          H  
ATOM   1732  N   SER A 115      -4.304  32.905  -7.445  1.00  1.050          N  
ATOM   1733  CA  SER A 115      -4.610  33.786  -6.326  1.00  1.050          C  
ATOM   1734  C   SER A 115      -5.418  33.025  -5.266  1.00  0.920          C  
ATOM   1735  O   SER A 115      -5.073  33.081  -4.083  1.00  0.930          O  
ATOM   1736  CB  SER A 115      -5.365  35.011  -6.798  1.00  1.470          C  
ATOM   1737  OG  SER A 115      -5.663  35.866  -5.726  1.00  1.470          O  
ATOM   1738  H   SER A 115      -4.615  33.131  -8.394  1.00  1.260          H  
ATOM   1739  HA  SER A 115      -3.675  34.111  -5.873  1.00  1.260          H  
ATOM   1740 1HB  SER A 115      -4.765  35.539  -7.540  1.00  1.760          H  
ATOM   1741 2HB  SER A 115      -6.284  34.704  -7.285  1.00  1.760          H  
ATOM   1742  HG  SER A 115      -6.127  36.614  -6.108  1.00  1.760          H  
ATOM   1743  N   GLN A 116      -6.460  32.275  -5.692  1.00  0.850          N  
ATOM   1744  CA  GLN A 116      -7.301  31.491  -4.768  1.00  0.800          C  
ATOM   1745  C   GLN A 116      -6.505  30.421  -4.022  1.00  0.680          C  
ATOM   1746  O   GLN A 116      -6.816  30.114  -2.875  1.00  0.800          O  
ATOM   1747  CB  GLN A 116      -8.461  30.808  -5.495  1.00  1.140          C  
ATOM   1748  CG  GLN A 116      -9.525  31.747  -6.016  1.00  1.140          C  
ATOM   1749  CD  GLN A 116     -10.605  31.010  -6.780  1.00  1.140          C  
ATOM   1750  OE1 GLN A 116     -11.038  29.922  -6.368  1.00  1.140          O  
ATOM   1751  NE2 GLN A 116     -11.050  31.590  -7.889  1.00  1.140          N  
ATOM   1752  H   GLN A 116      -6.701  32.315  -6.692  1.00  1.020          H  
ATOM   1753  HA  GLN A 116      -7.714  32.175  -4.029  1.00  0.960          H  
ATOM   1754 1HB  GLN A 116      -8.078  30.232  -6.332  1.00  1.370          H  
ATOM   1755 2HB  GLN A 116      -8.940  30.109  -4.815  1.00  1.370          H  
ATOM   1756 1HG  GLN A 116      -9.984  32.264  -5.176  1.00  1.370          H  
ATOM   1757 2HG  GLN A 116      -9.057  32.467  -6.688  1.00  1.370          H  
ATOM   1758 1HE2 GLN A 116     -11.760  31.155  -8.443  1.00  1.370          H  
ATOM   1759 2HE2 GLN A 116     -10.675  32.477  -8.172  1.00  1.370          H  
ATOM   1760  N   VAL A 117      -5.527  29.818  -4.696  1.00  0.600          N  
ATOM   1761  CA  VAL A 117      -4.650  28.825  -4.091  1.00  0.610          C  
ATOM   1762  C   VAL A 117      -3.681  29.471  -3.113  1.00  0.650          C  
ATOM   1763  O   VAL A 117      -3.489  28.956  -2.013  1.00  0.800          O  
ATOM   1764  CB  VAL A 117      -3.902  28.016  -5.158  1.00  0.850          C  
ATOM   1765  CG1 VAL A 117      -2.844  27.149  -4.554  1.00  0.850          C  
ATOM   1766  CG2 VAL A 117      -4.877  27.098  -5.846  1.00  0.850          C  
ATOM   1767  H   VAL A 117      -5.408  30.078  -5.678  1.00  0.720          H  
ATOM   1768  HA  VAL A 117      -5.271  28.127  -3.535  1.00  0.730          H  
ATOM   1769  HB  VAL A 117      -3.439  28.699  -5.873  1.00  1.020          H  
ATOM   1770 1HG1 VAL A 117      -2.400  26.624  -5.370  1.00  1.020          H  
ATOM   1771 2HG1 VAL A 117      -2.087  27.746  -4.047  1.00  1.020          H  
ATOM   1772 3HG1 VAL A 117      -3.277  26.451  -3.850  1.00  1.020          H  
ATOM   1773 1HG2 VAL A 117      -4.350  26.527  -6.589  1.00  1.020          H  
ATOM   1774 2HG2 VAL A 117      -5.302  26.425  -5.120  1.00  1.020          H  
ATOM   1775 3HG2 VAL A 117      -5.668  27.684  -6.314  1.00  1.020          H  
ATOM   1776  N   LEU A 118      -3.030  30.574  -3.495  1.00  0.690          N  
ATOM   1777  CA  LEU A 118      -2.117  31.201  -2.555  1.00  0.810          C  
ATOM   1778  C   LEU A 118      -2.912  31.638  -1.332  1.00  0.890          C  
ATOM   1779  O   LEU A 118      -2.481  31.413  -0.212  1.00  1.080          O  
ATOM   1780  CB  LEU A 118      -1.313  32.363  -3.188  1.00  1.090          C  
ATOM   1781  CG  LEU A 118      -0.239  33.074  -2.250  1.00  1.090          C  
ATOM   1782  CD1 LEU A 118       0.794  32.065  -1.676  1.00  1.090          C  
ATOM   1783  CD2 LEU A 118       0.544  34.096  -3.057  1.00  1.090          C  
ATOM   1784  H   LEU A 118      -3.169  30.965  -4.430  1.00  0.830          H  
ATOM   1785  HA  LEU A 118      -1.406  30.443  -2.241  1.00  0.970          H  
ATOM   1786 1HB  LEU A 118      -0.821  32.026  -4.082  1.00  1.300          H  
ATOM   1787 2HB  LEU A 118      -2.038  33.131  -3.487  1.00  1.300          H  
ATOM   1788  HG  LEU A 118      -0.755  33.556  -1.457  1.00  1.300          H  
ATOM   1789 1HD1 LEU A 118       1.503  32.602  -1.048  1.00  1.300          H  
ATOM   1790 2HD1 LEU A 118       0.295  31.311  -1.069  1.00  1.300          H  
ATOM   1791 3HD1 LEU A 118       1.328  31.584  -2.493  1.00  1.300          H  
ATOM   1792 1HD2 LEU A 118       1.270  34.604  -2.412  1.00  1.300          H  
ATOM   1793 2HD2 LEU A 118       1.076  33.574  -3.853  1.00  1.300          H  
ATOM   1794 3HD2 LEU A 118      -0.120  34.820  -3.488  1.00  1.300          H  
ATOM   1795  N   ALA A 119      -4.145  32.120  -1.535  1.00  0.870          N  
ATOM   1796  CA  ALA A 119      -5.063  32.573  -0.484  1.00  1.110          C  
ATOM   1797  C   ALA A 119      -5.413  31.457   0.511  1.00  1.240          C  
ATOM   1798  O   ALA A 119      -5.007  31.668   1.643  1.00  1.460          O  
ATOM   1799  CB  ALA A 119      -6.326  33.115  -1.104  1.00  1.460          C  
ATOM   1800  H   ALA A 119      -4.459  32.259  -2.499  1.00  1.040          H  
ATOM   1801  HA  ALA A 119      -4.564  33.369   0.072  1.00  1.330          H  
ATOM   1802 1HB  ALA A 119      -6.989  33.480  -0.324  1.00  1.750          H  
ATOM   1803 2HB  ALA A 119      -6.088  33.920  -1.788  1.00  1.750          H  
ATOM   1804 3HB  ALA A 119      -6.809  32.319  -1.648  1.00  1.750          H  
ATOM   1805  N   ALA A 120      -5.260  30.242  -0.042  1.00  1.220          N  
ATOM   1806  CA  ALA A 120      -5.846  29.085   0.601  1.00  1.500          C  
ATOM   1807  C   ALA A 120      -4.778  28.488   1.502  1.00  1.490          C  
ATOM   1808  O   ALA A 120      -5.015  27.550   2.273  1.00  1.760          O  
ATOM   1809  CB  ALA A 120      -6.269  28.052  -0.416  1.00  1.990          C  
ATOM   1810  H   ALA A 120      -4.281  30.004  -0.224  1.00  1.460          H  
ATOM   1811  HA  ALA A 120      -6.686  29.404   1.210  1.00  1.800          H  
ATOM   1812 1HB  ALA A 120      -6.675  27.188   0.097  1.00  2.390          H  
ATOM   1813 2HB  ALA A 120      -6.996  28.449  -1.087  1.00  2.390          H  
ATOM   1814 3HB  ALA A 120      -5.399  27.771  -0.978  1.00  2.390          H  
ATOM   1815  N   LEU A 121      -3.570  29.002   1.316  1.00  1.250          N  
ATOM   1816  CA  LEU A 121      -2.349  28.601   1.987  1.00  1.280          C  
ATOM   1817  C   LEU A 121      -1.925  29.785   2.809  1.00  1.360          C  
ATOM   1818  O   LEU A 121      -2.733  30.681   2.978  1.00  1.660          O  
ATOM   1819  CB  LEU A 121      -1.330  28.134   0.955  1.00  1.780          C  
ATOM   1820  CG  LEU A 121      -1.833  26.951   0.064  1.00  1.780          C  
ATOM   1821  CD1 LEU A 121      -0.799  26.626  -0.993  1.00  1.780          C  
ATOM   1822  CD2 LEU A 121      -2.143  25.736   0.937  1.00  1.780          C  
ATOM   1823  H   LEU A 121      -3.467  29.807   0.683  1.00  1.500          H  
ATOM   1824  HA  LEU A 121      -2.558  27.802   2.688  1.00  1.540          H  
ATOM   1825 1HB  LEU A 121      -1.098  28.980   0.299  1.00  2.140          H  
ATOM   1826 2HB  LEU A 121      -0.429  27.825   1.454  1.00  2.140          H  
ATOM   1827  HG  LEU A 121      -2.737  27.248  -0.451  1.00  2.140          H  
ATOM   1828 1HD1 LEU A 121      -1.160  25.815  -1.626  1.00  2.140          H  
ATOM   1829 2HD1 LEU A 121      -0.632  27.507  -1.602  1.00  2.140          H  
ATOM   1830 3HD1 LEU A 121       0.122  26.327  -0.512  1.00  2.140          H  
ATOM   1831 1HD2 LEU A 121      -2.491  24.938   0.309  1.00  2.140          H  
ATOM   1832 2HD2 LEU A 121      -1.255  25.428   1.465  1.00  2.140          H  
ATOM   1833 3HD2 LEU A 121      -2.919  25.962   1.654  1.00  2.140          H  
ATOM   1834  N   ILE A 122      -0.718  29.824   3.366  1.00  1.160          N  
ATOM   1835  CA  ILE A 122      -0.417  31.012   4.200  1.00  1.200          C  
ATOM   1836  C   ILE A 122      -1.609  31.565   5.056  1.00  1.140          C  
ATOM   1837  O   ILE A 122      -1.992  30.935   6.050  1.00  1.250          O  
ATOM   1838  CB  ILE A 122       0.229  32.162   3.333  1.00  1.660          C  
ATOM   1839  CG1 ILE A 122      -0.657  32.607   2.031  1.00  1.660          C  
ATOM   1840  CG2 ILE A 122       1.541  31.733   2.877  1.00  1.660          C  
ATOM   1841  CD1 ILE A 122      -0.263  33.905   1.438  1.00  1.660          C  
ATOM   1842  H   ILE A 122      -0.048  29.054   3.217  1.00  1.390          H  
ATOM   1843  HA  ILE A 122       0.356  30.712   4.908  1.00  1.440          H  
ATOM   1844  HB  ILE A 122       0.364  33.050   3.967  1.00  2.000          H  
ATOM   1845 1HG1 ILE A 122      -0.521  31.853   1.266  1.00  2.000          H  
ATOM   1846 2HG1 ILE A 122      -1.698  32.676   2.227  1.00  2.000          H  
ATOM   1847 1HG2 ILE A 122       2.010  32.514   2.333  1.00  2.000          H  
ATOM   1848 2HG2 ILE A 122       2.149  31.480   3.729  1.00  2.000          H  
ATOM   1849 3HG2 ILE A 122       1.405  30.887   2.246  1.00  2.000          H  
ATOM   1850 1HD1 ILE A 122      -0.885  34.113   0.591  1.00  2.000          H  
ATOM   1851 2HD1 ILE A 122      -0.434  34.643   2.190  1.00  2.000          H  
ATOM   1852 3HD1 ILE A 122       0.769  33.916   1.136  1.00  2.000          H  
ATOM   1853  N   ASN A 123      -2.216  32.699   4.665  1.00  1.210          N  
ATOM   1854  CA  ASN A 123      -3.303  33.366   5.388  1.00  1.520          C  
ATOM   1855  C   ASN A 123      -4.681  32.752   5.174  1.00  1.940          C  
ATOM   1856  O   ASN A 123      -5.625  33.438   4.769  1.00  2.520          O  
ATOM   1857  CB  ASN A 123      -3.407  34.812   4.950  1.00  2.000          C  
ATOM   1858  CG  ASN A 123      -4.250  35.666   5.884  1.00  2.000          C  
ATOM   1859  OD1 ASN A 123      -4.354  35.372   7.082  1.00  2.000          O  
ATOM   1860  ND2 ASN A 123      -4.839  36.714   5.358  1.00  2.000          N  
ATOM   1861  H   ASN A 123      -1.884  33.128   3.823  1.00  1.450          H  
ATOM   1862  HA  ASN A 123      -3.083  33.315   6.454  1.00  1.820          H  
ATOM   1863 1HB  ASN A 123      -2.436  35.216   4.843  1.00  2.400          H  
ATOM   1864 2HB  ASN A 123      -3.859  34.843   3.959  1.00  2.400          H  
ATOM   1865 1HD2 ASN A 123      -5.409  37.308   5.927  1.00  2.400          H  
ATOM   1866 2HD2 ASN A 123      -4.731  36.911   4.385  1.00  2.400          H  
ATOM   1867  N   ASN A 124      -4.805  31.483   5.490  1.00  1.900          N  
ATOM   1868  CA  ASN A 124      -6.085  30.822   5.416  1.00  2.470          C  
ATOM   1869  C   ASN A 124      -6.682  30.878   6.804  1.00  3.090          C  
ATOM   1870  O   ASN A 124      -6.289  30.131   7.708  1.00  3.290          O  
ATOM   1871  CB  ASN A 124      -5.984  29.432   4.870  1.00  3.230          C  
ATOM   1872  CG  ASN A 124      -7.351  28.751   4.729  1.00  3.230          C  
ATOM   1873  OD1 ASN A 124      -8.352  29.117   5.398  1.00  3.230          O  
ATOM   1874  ND2 ASN A 124      -7.404  27.739   3.887  1.00  3.230          N  
ATOM   1875  H   ASN A 124      -3.956  31.011   5.797  1.00  2.280          H  
ATOM   1876  HA  ASN A 124      -6.738  31.385   4.748  1.00  2.960          H  
ATOM   1877 1HB  ASN A 124      -5.534  29.508   3.894  1.00  3.880          H  
ATOM   1878 2HB  ASN A 124      -5.317  28.847   5.470  1.00  3.880          H  
ATOM   1879 1HD2 ASN A 124      -8.252  27.218   3.770  1.00  3.880          H  
ATOM   1880 2HD2 ASN A 124      -6.567  27.474   3.367  1.00  3.880          H  
ATOM   1881  N   ARG A 125      -7.617  31.794   6.977  1.00  3.830          N  
ATOM   1882  CA  ARG A 125      -8.209  32.117   8.267  1.00  3.890          C  
ATOM   1883  C   ARG A 125      -8.924  30.934   8.933  1.00  3.890          C  
ATOM   1884  O   ARG A 125      -9.256  31.017  10.114  1.00  3.890          O  
ATOM   1885  CB  ARG A 125      -9.169  33.296   8.119  1.00  5.420          C  
ATOM   1886  CG  ARG A 125     -10.440  32.995   7.371  1.00  5.420          C  
ATOM   1887  CD  ARG A 125     -11.249  34.192   7.059  1.00  5.420          C  
ATOM   1888  NE  ARG A 125     -12.523  33.812   6.429  1.00  5.420          N  
ATOM   1889  CZ  ARG A 125     -12.733  33.560   5.111  1.00  5.420          C  
ATOM   1890  NH1 ARG A 125     -11.757  33.652   4.225  1.00  5.420          N  
ATOM   1891  NH2 ARG A 125     -13.946  33.211   4.710  1.00  5.420          N  
ATOM   1892  H   ARG A 125      -7.896  32.335   6.169  1.00  4.600          H  
ATOM   1893  HA  ARG A 125      -7.403  32.435   8.927  1.00  4.670          H  
ATOM   1894 1HB  ARG A 125      -9.448  33.660   9.106  1.00  6.510          H  
ATOM   1895 2HB  ARG A 125      -8.663  34.110   7.599  1.00  6.510          H  
ATOM   1896 1HG  ARG A 125     -10.242  32.426   6.465  1.00  6.510          H  
ATOM   1897 2HG  ARG A 125     -11.047  32.426   8.036  1.00  6.510          H  
ATOM   1898 1HD  ARG A 125     -11.475  34.723   7.986  1.00  6.510          H  
ATOM   1899 2HD  ARG A 125     -10.707  34.855   6.389  1.00  6.510          H  
ATOM   1900  HE  ARG A 125     -13.321  33.718   7.046  1.00  6.510          H  
ATOM   1901 1HH1 ARG A 125     -10.827  33.912   4.509  1.00  6.510          H  
ATOM   1902 2HH1 ARG A 125     -11.943  33.462   3.248  1.00  6.510          H  
ATOM   1903 1HH2 ARG A 125     -14.698  33.133   5.381  1.00  6.510          H  
ATOM   1904 2HH2 ARG A 125     -14.123  33.016   3.736  1.00  6.510          H  
ATOM   1905  N   GLN A 126      -9.245  29.888   8.156  1.00  3.890          N  
ATOM   1906  CA  GLN A 126      -9.921  28.700   8.673  1.00  3.890          C  
ATOM   1907  C   GLN A 126      -9.101  27.408   8.516  1.00  3.890          C  
ATOM   1908  O   GLN A 126      -9.672  26.311   8.576  1.00  3.890          O  
ATOM   1909  CB  GLN A 126     -11.299  28.525   8.013  1.00  5.450          C  
ATOM   1910  CG  GLN A 126     -12.284  29.626   8.340  1.00  5.450          C  
ATOM   1911  CD  GLN A 126     -13.647  29.426   7.744  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126     -13.799  29.296   6.524  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126     -14.659  29.385   8.597  1.00  5.450          N  
ATOM   1914  H   GLN A 126      -8.941  29.881   7.178  1.00  4.670          H  
ATOM   1915  HA  GLN A 126     -10.088  28.844   9.741  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126     -11.179  28.483   6.929  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126     -11.736  27.601   8.330  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126     -12.377  29.714   9.425  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126     -11.904  30.514   7.931  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126     -15.593  29.246   8.265  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126     -14.494  29.491   9.580  1.00  6.540          H  
ATOM   1922  N   LEU A 127      -7.776  27.510   8.316  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      -6.962  26.299   8.127  1.00  3.890          C  
ATOM   1924  C   LEU A 127      -6.245  25.738   9.356  1.00  3.890          C  
ATOM   1925  O   LEU A 127      -5.383  26.372   9.975  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      -5.928  26.556   7.031  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      -4.865  25.474   6.698  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      -5.533  24.206   6.150  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127      -3.884  26.070   5.643  1.00  5.450          C  
ATOM   1930  H   LEU A 127      -7.336  28.435   8.268  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      -7.636  25.524   7.767  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      -6.473  26.677   6.139  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      -5.420  27.481   7.256  1.00  6.540          H  
ATOM   1934  HG  LEU A 127      -4.310  25.202   7.602  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127      -4.760  23.474   5.926  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127      -6.208  23.784   6.886  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      -6.086  24.444   5.242  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127      -3.127  25.325   5.400  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      -4.433  26.340   4.734  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127      -3.403  26.960   6.051  1.00  6.540          H  
ATOM   1941  N   ALA A 128      -6.593  24.492   9.657  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      -6.035  23.682  10.732  1.00  3.890          C  
ATOM   1943  C   ALA A 128      -4.775  22.994  10.217  1.00  3.890          C  
ATOM   1944  O   ALA A 128      -4.599  22.897   9.006  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      -7.059  22.689  11.195  1.00  5.450          C  
ATOM   1946  H   ALA A 128      -7.318  24.080   9.084  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      -5.754  24.333  11.561  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      -6.642  22.091  12.004  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      -7.917  23.248  11.551  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      -7.354  22.046  10.375  1.00  6.540          H  
ATOM   1951  N   ASP A 129      -3.912  22.476  11.096  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      -2.702  21.812  10.600  1.00  3.890          C  
ATOM   1953  C   ASP A 129      -2.958  20.331  10.321  1.00  3.890          C  
ATOM   1954  O   ASP A 129      -2.423  19.755   9.365  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      -1.562  21.967  11.606  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      -1.119  23.428  11.815  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      -0.657  24.060  10.886  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      -1.273  23.901  12.912  1.00  5.450          O  
ATOM   1959  H   ASP A 129      -4.079  22.507  12.108  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      -2.410  22.289   9.667  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      -1.879  21.559  12.573  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      -0.704  21.384  11.273  1.00  6.540          H  
ATOM   1963  N   ILE A 130      -3.883  19.751  11.086  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      -4.209  18.330  10.987  1.00  3.890          C  
ATOM   1965  C   ILE A 130      -4.647  17.781   9.609  1.00  3.790          C  
ATOM   1966  O   ILE A 130      -4.485  16.586   9.420  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      -5.287  17.929  12.035  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      -5.422  16.378  12.243  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      -6.623  18.425  11.626  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      -4.227  15.701  12.835  1.00  5.450          C  
ATOM   1971  H   ILE A 130      -4.244  20.307  11.870  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      -3.296  17.803  11.250  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      -5.019  18.366  12.985  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      -6.258  16.206  12.915  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      -5.647  15.899  11.315  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      -7.332  18.153  12.370  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130      -6.577  19.487  11.548  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      -6.936  17.987  10.682  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      -4.436  14.639  12.964  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      -3.368  15.802  12.182  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      -3.999  16.136  13.809  1.00  6.540          H  
ATOM   1982  N   PRO A 131      -5.250  18.521   8.628  1.00  3.890          N  
ATOM   1983  CA  PRO A 131      -5.622  17.971   7.339  1.00  3.890          C  
ATOM   1984  C   PRO A 131      -4.411  17.391   6.586  1.00  3.890          C  
ATOM   1985  O   PRO A 131      -4.574  16.564   5.676  1.00  3.890          O  
ATOM   1986  CB  PRO A 131      -6.213  19.164   6.614  1.00  5.830          C  
ATOM   1987  CG  PRO A 131      -6.656  20.092   7.694  1.00  5.830          C  
ATOM   1988  CD  PRO A 131      -5.600  19.951   8.729  1.00  5.830          C  
ATOM   1989  HA  PRO A 131      -6.424  17.241   7.458  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131      -5.439  19.589   6.015  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131      -7.017  18.837   5.938  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131      -6.731  21.122   7.309  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131      -7.657  19.805   8.055  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131      -4.762  20.561   8.388  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      -5.976  20.256   9.667  1.00  7.000          H  
ATOM   1996  N   GLY A 132      -3.192  17.846   6.949  1.00  3.890          N  
ATOM   1997  CA  GLY A 132      -2.003  17.353   6.286  1.00  3.890          C  
ATOM   1998  C   GLY A 132      -1.629  16.012   6.883  1.00  3.890          C  
ATOM   1999  O   GLY A 132      -1.856  15.768   8.064  1.00  3.890          O  
ATOM   2000  H   GLY A 132      -3.068  18.517   7.715  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132      -2.158  17.276   5.228  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132      -1.191  18.063   6.437  1.00  4.670          H  
ATOM   2003  N   ALA A 133      -0.991  15.159   6.099  1.00  3.890          N  
ATOM   2004  CA  ALA A 133      -0.531  13.880   6.626  1.00  3.890          C  
ATOM   2005  C   ALA A 133       0.774  14.109   7.367  1.00  3.890          C  
ATOM   2006  O   ALA A 133       1.576  14.910   6.895  1.00  3.890          O  
ATOM   2007  CB  ALA A 133      -0.316  12.891   5.484  1.00  5.450          C  
ATOM   2008  H   ALA A 133      -0.826  15.396   5.133  1.00  4.670          H  
ATOM   2009  HA  ALA A 133      -1.277  13.492   7.326  1.00  4.670          H  
ATOM   2010 1HB  ALA A 133       0.034  11.955   5.885  1.00  6.540          H  
ATOM   2011 2HB  ALA A 133      -1.245  12.736   4.949  1.00  6.540          H  
ATOM   2012 3HB  ALA A 133       0.430  13.281   4.799  1.00  6.540          H  
ATOM   2013  N   TYR A 134       1.091  13.343   8.421  1.00  3.890          N  
ATOM   2014  CA  TYR A 134       2.424  13.463   9.041  1.00  3.890          C  
ATOM   2015  C   TYR A 134       3.414  12.577   8.297  1.00  3.890          C  
ATOM   2016  O   TYR A 134       4.082  11.714   8.869  1.00  3.890          O  
ATOM   2017  CB  TYR A 134       2.391  13.094  10.527  1.00  5.450          C  
ATOM   2018  CG  TYR A 134       1.806  14.145  11.425  1.00  5.450          C  
ATOM   2019  CD1 TYR A 134       0.457  14.214  11.667  1.00  5.450          C  
ATOM   2020  CD2 TYR A 134       2.667  15.028  12.055  1.00  5.450          C  
ATOM   2021  CE1 TYR A 134      -0.033  15.178  12.526  1.00  5.450          C  
ATOM   2022  CE2 TYR A 134       2.194  15.975  12.911  1.00  5.450          C  
ATOM   2023  CZ  TYR A 134       0.849  16.060  13.152  1.00  5.450          C  
ATOM   2024  OH  TYR A 134       0.379  17.018  14.013  1.00  5.450          O  
ATOM   2025  H   TYR A 134       0.414  12.669   8.800  1.00  4.670          H  
ATOM   2026  HA  TYR A 134       2.743  14.491   8.952  1.00  4.670          H  
ATOM   2027 1HB  TYR A 134       1.806  12.173  10.655  1.00  6.540          H  
ATOM   2028 2HB  TYR A 134       3.401  12.878  10.875  1.00  6.540          H  
ATOM   2029  HD1 TYR A 134      -0.222  13.516  11.183  1.00  6.540          H  
ATOM   2030  HD2 TYR A 134       3.719  14.964  11.875  1.00  6.540          H  
ATOM   2031  HE1 TYR A 134      -1.102  15.235  12.717  1.00  6.540          H  
ATOM   2032  HE2 TYR A 134       2.885  16.661  13.403  1.00  6.540          H  
ATOM   2033  HH  TYR A 134      -0.562  16.883  14.169  1.00  6.540          H  
ATOM   2034  N   THR A 135       3.526  12.860   7.021  1.00  3.890          N  
ATOM   2035  CA  THR A 135       4.304  12.104   6.071  1.00  3.890          C  
ATOM   2036  C   THR A 135       5.085  13.066   5.189  1.00  3.890          C  
ATOM   2037  O   THR A 135       4.556  14.089   4.758  1.00  3.890          O  
ATOM   2038  CB  THR A 135       3.348  11.205   5.249  1.00  5.450          C  
ATOM   2039  OG1 THR A 135       2.621  10.367   6.141  1.00  5.450          O  
ATOM   2040  CG2 THR A 135       4.108  10.341   4.316  1.00  5.450          C  
ATOM   2041  H   THR A 135       3.001  13.681   6.719  1.00  4.670          H  
ATOM   2042  HA  THR A 135       5.011  11.473   6.609  1.00  4.670          H  
ATOM   2043  HB  THR A 135       2.649  11.821   4.710  1.00  6.540          H  
ATOM   2044  HG1 THR A 135       1.863   9.936   5.690  1.00  6.540          H  
ATOM   2045 1HG2 THR A 135       3.405   9.716   3.765  1.00  6.540          H  
ATOM   2046 2HG2 THR A 135       4.676  10.945   3.617  1.00  6.540          H  
ATOM   2047 3HG2 THR A 135       4.788   9.711   4.884  1.00  6.540          H  
ATOM   2048  N   GLN A 136       6.355  12.783   4.957  1.00  3.890          N  
ATOM   2049  CA  GLN A 136       7.185  13.643   4.125  1.00  3.890          C  
ATOM   2050  C   GLN A 136       8.157  12.807   3.316  1.00  3.890          C  
ATOM   2051  O   GLN A 136       8.472  11.675   3.691  1.00  3.890          O  
ATOM   2052  CB  GLN A 136       7.946  14.689   4.967  1.00  5.450          C  
ATOM   2053  CG  GLN A 136       7.055  15.720   5.709  1.00  5.450          C  
ATOM   2054  CD  GLN A 136       7.857  16.669   6.592  1.00  5.450          C  
ATOM   2055  OE1 GLN A 136       9.019  16.350   6.950  1.00  5.450          O  
ATOM   2056  NE2 GLN A 136       7.269  17.815   6.940  1.00  5.450          N  
ATOM   2057  H   GLN A 136       6.731  11.911   5.307  1.00  4.670          H  
ATOM   2058  HA  GLN A 136       6.545  14.177   3.427  1.00  4.670          H  
ATOM   2059 1HB  GLN A 136       8.597  14.200   5.683  1.00  6.540          H  
ATOM   2060 2HB  GLN A 136       8.591  15.261   4.301  1.00  6.540          H  
ATOM   2061 1HG  GLN A 136       6.532  16.321   4.964  1.00  6.540          H  
ATOM   2062 2HG  GLN A 136       6.326  15.221   6.328  1.00  6.540          H  
ATOM   2063 1HE2 GLN A 136       7.740  18.477   7.516  1.00  6.540          H  
ATOM   2064 2HE2 GLN A 136       6.323  18.045   6.628  1.00  6.540          H  
ATOM   2065  N   VAL A 137       8.615  13.349   2.197  1.00  3.890          N  
ATOM   2066  CA  VAL A 137       9.681  12.709   1.445  1.00  3.890          C  
ATOM   2067  C   VAL A 137      10.825  13.703   1.310  1.00  3.890          C  
ATOM   2068  O   VAL A 137      10.705  14.735   0.636  1.00  3.890          O  
ATOM   2069  CB  VAL A 137       9.196  12.230   0.064  1.00  5.450          C  
ATOM   2070  CG1 VAL A 137      10.331  11.556  -0.716  1.00  5.450          C  
ATOM   2071  CG2 VAL A 137       8.053  11.278   0.272  1.00  5.450          C  
ATOM   2072  H   VAL A 137       8.267  14.251   1.909  1.00  4.670          H  
ATOM   2073  HA  VAL A 137      10.044  11.843   2.001  1.00  4.670          H  
ATOM   2074  HB  VAL A 137       8.885  13.066  -0.518  1.00  6.540          H  
ATOM   2075 1HG1 VAL A 137       9.958  11.233  -1.686  1.00  6.540          H  
ATOM   2076 2HG1 VAL A 137      11.157  12.258  -0.864  1.00  6.540          H  
ATOM   2077 3HG1 VAL A 137      10.692  10.689  -0.158  1.00  6.540          H  
ATOM   2078 1HG2 VAL A 137       7.690  10.918  -0.655  1.00  6.540          H  
ATOM   2079 2HG2 VAL A 137       8.413  10.442   0.864  1.00  6.540          H  
ATOM   2080 3HG2 VAL A 137       7.244  11.777   0.796  1.00  6.540          H  
ATOM   2081  N   MET A 138      11.931  13.329   1.920  1.00  3.890          N  
ATOM   2082  CA  MET A 138      13.155  14.094   2.031  1.00  3.890          C  
ATOM   2083  C   MET A 138      13.909  13.933   0.721  1.00  3.890          C  
ATOM   2084  O   MET A 138      13.677  12.950   0.017  1.00  3.890          O  
ATOM   2085  CB  MET A 138      13.916  13.553   3.254  1.00  5.450          C  
ATOM   2086  CG  MET A 138      14.544  12.145   3.092  1.00  5.450          C  
ATOM   2087  SD  MET A 138      13.329  10.774   2.983  1.00  5.450          S  
ATOM   2088  CE  MET A 138      12.563  10.765   4.613  1.00  5.450          C  
ATOM   2089  H   MET A 138      11.883  12.442   2.396  1.00  4.670          H  
ATOM   2090  HA  MET A 138      12.905  15.142   2.179  1.00  4.670          H  
ATOM   2091 1HB  MET A 138      14.694  14.213   3.566  1.00  6.540          H  
ATOM   2092 2HB  MET A 138      13.221  13.517   4.088  1.00  6.540          H  
ATOM   2093 1HG  MET A 138      15.168  12.125   2.190  1.00  6.540          H  
ATOM   2094 2HG  MET A 138      15.195  11.956   3.945  1.00  6.540          H  
ATOM   2095 1HE  MET A 138      11.823   9.964   4.661  1.00  6.540          H  
ATOM   2096 2HE  MET A 138      13.325  10.597   5.375  1.00  6.540          H  
ATOM   2097 3HE  MET A 138      12.064  11.714   4.805  1.00  6.540          H  
ATOM   2098  N   PRO A 139      14.827  14.840   0.355  1.00  3.890          N  
ATOM   2099  CA  PRO A 139      15.561  14.741  -0.882  1.00  3.890          C  
ATOM   2100  C   PRO A 139      16.428  13.474  -0.883  1.00  3.890          C  
ATOM   2101  O   PRO A 139      17.006  13.152   0.158  1.00  3.890          O  
ATOM   2102  CB  PRO A 139      16.441  15.995  -0.855  1.00  5.830          C  
ATOM   2103  CG  PRO A 139      16.547  16.383   0.607  1.00  5.830          C  
ATOM   2104  CD  PRO A 139      15.237  15.960   1.235  1.00  5.830          C  
ATOM   2105  HA  PRO A 139      14.857  14.829  -1.712  1.00  4.670          H  
ATOM   2106 1HB  PRO A 139      17.423  15.757  -1.303  1.00  7.000          H  
ATOM   2107 2HB  PRO A 139      16.002  16.774  -1.483  1.00  7.000          H  
ATOM   2108 1HG  PRO A 139      17.411  15.868   1.060  1.00  7.000          H  
ATOM   2109 2HG  PRO A 139      16.736  17.466   0.697  1.00  7.000          H  
ATOM   2110 1HD  PRO A 139      15.465  15.637   2.228  1.00  7.000          H  
ATOM   2111 2HD  PRO A 139      14.513  16.772   1.229  1.00  7.000          H  
ATOM   2112  N   PRO A 140      16.553  12.771  -2.019  1.00  3.890          N  
ATOM   2113  CA  PRO A 140      17.432  11.643  -2.263  1.00  3.890          C  
ATOM   2114  C   PRO A 140      18.883  12.077  -2.182  1.00  3.890          C  
ATOM   2115  O   PRO A 140      19.178  13.267  -2.287  1.00  3.890          O  
ATOM   2116  CB  PRO A 140      17.080  11.226  -3.699  1.00  5.830          C  
ATOM   2117  CG  PRO A 140      15.705  11.777  -3.944  1.00  5.830          C  
ATOM   2118  CD  PRO A 140      15.629  13.041  -3.139  1.00  5.830          C  
ATOM   2119  HA  PRO A 140      17.218  10.843  -1.540  1.00  4.670          H  
ATOM   2120 1HB  PRO A 140      17.831  11.649  -4.399  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140      17.135  10.132  -3.799  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140      15.559  11.960  -5.019  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140      14.940  11.046  -3.646  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140      15.956  13.925  -3.716  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140      14.585  13.097  -2.798  1.00  7.000          H  
ATOM   2126  N   LYS A 141      19.793  11.127  -1.991  1.00  3.890          N  
ATOM   2127  CA  LYS A 141      21.205  11.481  -2.078  1.00  3.890          C  
ATOM   2128  C   LYS A 141      21.535  11.733  -3.551  1.00  3.890          C  
ATOM   2129  O   LYS A 141      22.274  12.658  -3.906  1.00  3.890          O  
ATOM   2130  CB  LYS A 141      22.094  10.398  -1.472  1.00  5.450          C  
ATOM   2131  CG  LYS A 141      21.993  10.311   0.052  1.00  5.450          C  
ATOM   2132  CD  LYS A 141      22.899   9.223   0.622  1.00  5.450          C  
ATOM   2133  CE  LYS A 141      22.795   9.153   2.147  1.00  5.450          C  
ATOM   2134  NZ  LYS A 141      23.651   8.073   2.719  1.00  5.450          N  
ATOM   2135  H   LYS A 141      19.513  10.165  -1.843  1.00  4.670          H  
ATOM   2136  HA  LYS A 141      21.371  12.410  -1.533  1.00  4.670          H  
ATOM   2137 1HB  LYS A 141      21.823   9.426  -1.894  1.00  6.540          H  
ATOM   2138 2HB  LYS A 141      23.132  10.591  -1.737  1.00  6.540          H  
ATOM   2139 1HG  LYS A 141      22.277  11.272   0.482  1.00  6.540          H  
ATOM   2140 2HG  LYS A 141      20.961  10.104   0.331  1.00  6.540          H  
ATOM   2141 1HD  LYS A 141      22.618   8.257   0.199  1.00  6.540          H  
ATOM   2142 2HD  LYS A 141      23.933   9.433   0.349  1.00  6.540          H  
ATOM   2143 1HE  LYS A 141      23.106  10.109   2.568  1.00  6.540          H  
ATOM   2144 2HE  LYS A 141      21.759   8.966   2.425  1.00  6.540          H  
ATOM   2145 1HZ  LYS A 141      23.552   8.063   3.725  1.00  6.540          H  
ATOM   2146 2HZ  LYS A 141      23.364   7.179   2.345  1.00  6.540          H  
ATOM   2147 3HZ  LYS A 141      24.618   8.243   2.479  1.00  6.540          H  
ATOM   2148  N   GLU A 142      20.935  10.934  -4.429  1.00  3.890          N  
ATOM   2149  CA  GLU A 142      21.141  11.023  -5.867  1.00  3.890          C  
ATOM   2150  C   GLU A 142      20.313  12.162  -6.466  1.00  3.890          C  
ATOM   2151  O   GLU A 142      19.326  11.932  -7.187  1.00  3.890          O  
ATOM   2152  CB  GLU A 142      20.752   9.691  -6.505  1.00  5.450          C  
ATOM   2153  CG  GLU A 142      21.609   8.509  -6.035  1.00  5.450          C  
ATOM   2154  CD  GLU A 142      21.173   7.968  -4.677  1.00  5.450          C  
ATOM   2155  OE1 GLU A 142      20.179   8.452  -4.157  1.00  5.450          O  
ATOM   2156  OE2 GLU A 142      21.827   7.095  -4.165  1.00  5.450          O  
ATOM   2157  H   GLU A 142      20.348  10.179  -4.074  1.00  4.670          H  
ATOM   2158  HA  GLU A 142      22.195  11.225  -6.058  1.00  4.670          H  
ATOM   2159 1HB  GLU A 142      19.708   9.469  -6.281  1.00  6.540          H  
ATOM   2160 2HB  GLU A 142      20.844   9.767  -7.589  1.00  6.540          H  
ATOM   2161 1HG  GLU A 142      21.546   7.710  -6.773  1.00  6.540          H  
ATOM   2162 2HG  GLU A 142      22.648   8.831  -5.974  1.00  6.540          H  
ATOM   2163  N   ASN A 143      20.720  13.380  -6.114  1.00  3.890          N  
ATOM   2164  CA  ASN A 143      20.069  14.620  -6.500  1.00  3.890          C  
ATOM   2165  C   ASN A 143      18.565  14.511  -6.277  1.00  3.890          C  
ATOM   2166  O   ASN A 143      18.098  14.369  -5.155  1.00  3.890          O  
ATOM   2167  CB  ASN A 143      20.428  14.984  -7.932  1.00  5.450          C  
ATOM   2168  CG  ASN A 143      21.904  15.228  -8.099  1.00  5.450          C  
ATOM   2169  OD1 ASN A 143      22.592  15.649  -7.160  1.00  5.450          O  
ATOM   2170  ND2 ASN A 143      22.408  14.979  -9.280  1.00  5.450          N  
ATOM   2171  H   ASN A 143      21.528  13.407  -5.483  1.00  4.670          H  
ATOM   2172  HA  ASN A 143      20.431  15.414  -5.846  1.00  4.670          H  
ATOM   2173 1HB  ASN A 143      20.123  14.183  -8.613  1.00  6.540          H  
ATOM   2174 2HB  ASN A 143      19.908  15.890  -8.220  1.00  6.540          H  
ATOM   2175 1HD2 ASN A 143      23.385  15.130  -9.447  1.00  6.540          H  
ATOM   2176 2HD2 ASN A 143      21.823  14.644 -10.019  1.00  6.540          H  
ATOM   2177  N   LEU A 144      17.798  14.652  -7.340  1.00  3.890          N  
ATOM   2178  CA  LEU A 144      16.356  14.567  -7.263  1.00  3.890          C  
ATOM   2179  C   LEU A 144      15.882  13.625  -8.349  1.00  3.890          C  
ATOM   2180  O   LEU A 144      14.776  13.769  -8.861  1.00  3.890          O  
ATOM   2181  CB  LEU A 144      15.701  15.953  -7.409  1.00  5.450          C  
ATOM   2182  CG  LEU A 144      15.710  16.643  -8.810  1.00  5.450          C  
ATOM   2183  CD1 LEU A 144      14.509  17.581  -8.874  1.00  5.450          C  
ATOM   2184  CD2 LEU A 144      17.017  17.427  -9.006  1.00  5.450          C  
ATOM   2185  H   LEU A 144      18.226  14.796  -8.242  1.00  4.670          H  
ATOM   2186  HA  LEU A 144      16.075  14.150  -6.296  1.00  4.670          H  
ATOM   2187 1HB  LEU A 144      14.680  15.882  -7.099  1.00  6.540          H  
ATOM   2188 2HB  LEU A 144      16.198  16.631  -6.713  1.00  6.540          H  
ATOM   2189  HG  LEU A 144      15.612  15.911  -9.605  1.00  6.540          H  
ATOM   2190 1HD1 LEU A 144      14.482  18.079  -9.843  1.00  6.540          H  
ATOM   2191 2HD1 LEU A 144      13.592  16.999  -8.741  1.00  6.540          H  
ATOM   2192 3HD1 LEU A 144      14.585  18.327  -8.082  1.00  6.540          H  
ATOM   2193 1HD2 LEU A 144      16.995  17.920  -9.978  1.00  6.540          H  
ATOM   2194 2HD2 LEU A 144      17.112  18.178  -8.221  1.00  6.540          H  
ATOM   2195 3HD2 LEU A 144      17.862  16.767  -8.971  1.00  6.540          H  
ATOM   2196  N   ASN A 145      16.700  12.653  -8.720  1.00  3.890          N  
ATOM   2197  CA  ASN A 145      16.349  11.820  -9.868  1.00  3.890          C  
ATOM   2198  C   ASN A 145      14.978  11.124  -9.769  1.00  3.890          C  
ATOM   2199  O   ASN A 145      14.221  11.091 -10.751  1.00  3.890          O  
ATOM   2200  CB  ASN A 145      17.442  10.795 -10.072  1.00  5.450          C  
ATOM   2201  CG  ASN A 145      18.732  11.418 -10.573  1.00  5.450          C  
ATOM   2202  OD1 ASN A 145      18.764  12.560 -11.052  1.00  5.450          O  
ATOM   2203  ND2 ASN A 145      19.800  10.676 -10.469  1.00  5.450          N  
ATOM   2204  H   ASN A 145      17.587  12.509  -8.217  1.00  4.670          H  
ATOM   2205  HA  ASN A 145      16.314  12.465 -10.747  1.00  4.670          H  
ATOM   2206 1HB  ASN A 145      17.648  10.292  -9.124  1.00  6.540          H  
ATOM   2207 2HB  ASN A 145      17.110  10.041 -10.781  1.00  6.540          H  
ATOM   2208 1HD2 ASN A 145      20.684  11.024 -10.779  1.00  6.540          H  
ATOM   2209 2HD2 ASN A 145      19.739   9.759 -10.074  1.00  6.540          H  
ATOM   2210  N   SER A 146      14.620  10.634  -8.581  1.00  3.890          N  
ATOM   2211  CA  SER A 146      13.343   9.945  -8.406  1.00  3.890          C  
ATOM   2212  C   SER A 146      12.172  10.920  -8.344  1.00  3.890          C  
ATOM   2213  O   SER A 146      11.008  10.544  -8.562  1.00  3.890          O  
ATOM   2214  CB  SER A 146      13.381   9.109  -7.147  1.00  5.450          C  
ATOM   2215  OG  SER A 146      13.465   9.922  -6.009  1.00  5.450          O  
ATOM   2216  H   SER A 146      15.255  10.706  -7.797  1.00  4.670          H  
ATOM   2217  HA  SER A 146      13.192   9.286  -9.261  1.00  4.670          H  
ATOM   2218 1HB  SER A 146      12.485   8.492  -7.094  1.00  6.540          H  
ATOM   2219 2HB  SER A 146      14.240   8.439  -7.183  1.00  6.540          H  
ATOM   2220  HG  SER A 146      13.403   9.323  -5.261  1.00  6.540          H  
ATOM   2221  N   LEU A 147      12.478  12.186  -8.089  1.00  3.890          N  
ATOM   2222  CA  LEU A 147      11.456  13.189  -7.984  1.00  3.890          C  
ATOM   2223  C   LEU A 147      11.228  13.703  -9.381  1.00  3.890          C  
ATOM   2224  O   LEU A 147      10.094  13.900  -9.789  1.00  3.890          O  
ATOM   2225  CB  LEU A 147      11.877  14.311  -7.018  1.00  5.450          C  
ATOM   2226  CG  LEU A 147      12.104  13.896  -5.506  1.00  5.450          C  
ATOM   2227  CD1 LEU A 147      12.626  15.104  -4.719  1.00  5.450          C  
ATOM   2228  CD2 LEU A 147      10.794  13.399  -4.884  1.00  5.450          C  
ATOM   2229  H   LEU A 147      13.452  12.457  -8.008  1.00  4.670          H  
ATOM   2230  HA  LEU A 147      10.536  12.734  -7.638  1.00  4.670          H  
ATOM   2231 1HB  LEU A 147      12.800  14.721  -7.386  1.00  6.540          H  
ATOM   2232 2HB  LEU A 147      11.132  15.098  -7.041  1.00  6.540          H  
ATOM   2233  HG  LEU A 147      12.854  13.103  -5.454  1.00  6.540          H  
ATOM   2234 1HD1 LEU A 147      12.796  14.822  -3.679  1.00  6.540          H  
ATOM   2235 2HD1 LEU A 147      13.565  15.453  -5.137  1.00  6.540          H  
ATOM   2236 3HD1 LEU A 147      11.902  15.908  -4.756  1.00  6.540          H  
ATOM   2237 1HD2 LEU A 147      10.968  13.121  -3.841  1.00  6.540          H  
ATOM   2238 2HD2 LEU A 147      10.039  14.189  -4.925  1.00  6.540          H  
ATOM   2239 3HD2 LEU A 147      10.437  12.531  -5.424  1.00  6.540          H  
ATOM   2240  N   GLY A 148      12.293  13.811 -10.173  1.00  3.890          N  
ATOM   2241  CA  GLY A 148      12.170  14.300 -11.537  1.00  3.890          C  
ATOM   2242  C   GLY A 148      11.175  13.437 -12.308  1.00  3.890          C  
ATOM   2243  O   GLY A 148      10.408  13.939 -13.136  1.00  3.890          O  
ATOM   2244  H   GLY A 148      13.220  13.629  -9.792  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148      11.841  15.338 -11.528  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148      13.146  14.266 -12.022  1.00  4.670          H  
ATOM   2247  N   ASN A 149      11.151  12.139 -12.006  1.00  3.890          N  
ATOM   2248  CA  ASN A 149      10.190  11.255 -12.649  1.00  3.890          C  
ATOM   2249  C   ASN A 149       8.773  11.429 -12.067  1.00  3.890          C  
ATOM   2250  O   ASN A 149       7.796  11.576 -12.806  1.00  3.890          O  
ATOM   2251  CB  ASN A 149      10.647   9.822 -12.512  1.00  5.450          C  
ATOM   2252  CG  ASN A 149      11.828   9.517 -13.377  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149      12.093  10.194 -14.379  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149      12.557   8.501 -13.008  1.00  5.450          N  
ATOM   2255  H   ASN A 149      11.876  11.787 -11.372  1.00  4.670          H  
ATOM   2256  HA  ASN A 149      10.139  11.510 -13.707  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149      10.915   9.629 -11.468  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149       9.829   9.152 -12.771  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149      13.363   8.247 -13.542  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149      12.314   7.979 -12.192  1.00  6.540          H  
ATOM   2261  N   PHE A 150       8.645  11.469 -10.733  1.00  3.890          N  
ATOM   2262  CA  PHE A 150       7.330  11.608 -10.090  1.00  3.890          C  
ATOM   2263  C   PHE A 150       6.627  12.877 -10.587  1.00  3.890          C  
ATOM   2264  O   PHE A 150       5.428  12.895 -10.914  1.00  3.890          O  
ATOM   2265  CB  PHE A 150       7.457  11.701  -8.570  1.00  5.450          C  
ATOM   2266  CG  PHE A 150       6.127  11.674  -7.875  1.00  5.450          C  
ATOM   2267  CD1 PHE A 150       5.593  10.464  -7.533  1.00  5.450          C  
ATOM   2268  CD2 PHE A 150       5.406  12.816  -7.586  1.00  5.450          C  
ATOM   2269  CE1 PHE A 150       4.382  10.357  -6.914  1.00  5.450          C  
ATOM   2270  CE2 PHE A 150       4.176  12.717  -6.969  1.00  5.450          C  
ATOM   2271  CZ  PHE A 150       3.673  11.471  -6.632  1.00  5.450          C  
ATOM   2272  H   PHE A 150       9.473  11.354 -10.138  1.00  4.670          H  
ATOM   2273  HA  PHE A 150       6.721  10.742 -10.349  1.00  4.670          H  
ATOM   2274 1HB  PHE A 150       8.064  10.874  -8.201  1.00  6.540          H  
ATOM   2275 2HB  PHE A 150       7.968  12.621  -8.302  1.00  6.540          H  
ATOM   2276  HD1 PHE A 150       6.169   9.584  -7.756  1.00  6.540          H  
ATOM   2277  HD2 PHE A 150       5.817  13.781  -7.849  1.00  6.540          H  
ATOM   2278  HE1 PHE A 150       3.988   9.374  -6.641  1.00  6.540          H  
ATOM   2279  HE2 PHE A 150       3.607  13.613  -6.744  1.00  6.540          H  
ATOM   2280  HZ  PHE A 150       2.721  11.370  -6.134  1.00  6.540          H  
ATOM   2281  N   TRP A 151       7.413  13.941 -10.639  1.00  3.890          N  
ATOM   2282  CA  TRP A 151       7.028  15.298 -10.960  1.00  3.890          C  
ATOM   2283  C   TRP A 151       6.553  15.565 -12.370  1.00  3.890          C  
ATOM   2284  O   TRP A 151       6.061  16.657 -12.667  1.00  3.810          O  
ATOM   2285  CB  TRP A 151       8.152  16.208 -10.501  1.00  5.450          C  
ATOM   2286  CG  TRP A 151       8.006  16.418  -9.017  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151       8.433  15.692  -7.927  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151       7.313  17.503  -8.499  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151       7.993  16.292  -6.788  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151       7.320  17.400  -7.131  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151       6.682  18.523  -9.062  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151       6.697  18.314  -6.364  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151       6.064  19.405  -8.280  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151       6.076  19.306  -6.980  1.00  5.450          C  
ATOM   2295  H   TRP A 151       8.391  13.804 -10.383  1.00  4.670          H  
ATOM   2296  HA  TRP A 151       6.195  15.535 -10.330  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151       9.111  15.783 -10.739  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151       8.092  17.159 -11.013  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151       8.984  14.780  -7.952  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151       8.095  15.994  -5.798  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151       6.661  18.613 -10.132  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151       6.672  18.272  -5.318  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151       5.556  20.204  -8.737  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151       5.558  20.050  -6.403  1.00  6.540          H  
ATOM   2305  N   GLN A 152       6.480  14.529 -13.197  1.00  3.890          N  
ATOM   2306  CA  GLN A 152       5.894  14.713 -14.512  1.00  3.890          C  
ATOM   2307  C   GLN A 152       4.361  14.709 -14.349  1.00  3.890          C  
ATOM   2308  O   GLN A 152       3.603  15.034 -15.267  1.00  3.890          O  
ATOM   2309  CB  GLN A 152       6.356  13.615 -15.466  1.00  5.450          C  
ATOM   2310  CG  GLN A 152       7.870  13.581 -15.653  1.00  5.450          C  
ATOM   2311  CD  GLN A 152       8.425  14.882 -16.159  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152       7.968  15.414 -17.177  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152       9.413  15.417 -15.445  1.00  5.450          N  
ATOM   2314  H   GLN A 152       6.887  13.616 -12.942  1.00  4.670          H  
ATOM   2315  HA  GLN A 152       6.195  15.683 -14.908  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152       6.052  12.644 -15.070  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152       5.886  13.743 -16.440  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152       8.337  13.372 -14.690  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152       8.126  12.798 -16.365  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152       9.823  16.285 -15.726  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152       9.762  14.936 -14.598  1.00  6.540          H  
ATOM   2322  N   SER A 153       3.910  14.469 -13.108  1.00  3.890          N  
ATOM   2323  CA  SER A 153       2.513  14.462 -12.721  1.00  3.890          C  
ATOM   2324  C   SER A 153       1.951  15.906 -12.699  1.00  3.890          C  
ATOM   2325  O   SER A 153       0.739  16.097 -12.555  1.00  3.890          O  
ATOM   2326  CB  SER A 153       2.356  13.784 -11.357  1.00  5.450          C  
ATOM   2327  OG  SER A 153       2.747  12.435 -11.409  1.00  5.450          O  
ATOM   2328  H   SER A 153       4.583  14.181 -12.396  1.00  4.670          H  
ATOM   2329  HA  SER A 153       1.955  13.881 -13.458  1.00  4.670          H  
ATOM   2330 1HB  SER A 153       2.950  14.282 -10.623  1.00  6.540          H  
ATOM   2331 2HB  SER A 153       1.315  13.851 -11.037  1.00  6.540          H  
ATOM   2332  HG  SER A 153       3.720  12.434 -11.260  1.00  6.540          H  
ATOM   2333  N   LEU A 154       2.829  16.932 -12.859  1.00  3.890          N  
ATOM   2334  CA  LEU A 154       2.395  18.343 -12.943  1.00  3.890          C  
ATOM   2335  C   LEU A 154       1.841  18.767 -14.303  1.00  3.890          C  
ATOM   2336  O   LEU A 154       1.339  19.896 -14.431  1.00  3.890          O  
ATOM   2337  CB  LEU A 154       3.542  19.334 -12.725  1.00  5.450          C  
ATOM   2338  CG  LEU A 154       4.174  19.528 -11.397  1.00  5.450          C  
ATOM   2339  CD1 LEU A 154       5.389  20.442 -11.647  1.00  5.450          C  
ATOM   2340  CD2 LEU A 154       3.147  20.212 -10.411  1.00  5.450          C  
ATOM   2341  H   LEU A 154       3.833  16.724 -12.932  1.00  4.670          H  
ATOM   2342  HA  LEU A 154       1.614  18.499 -12.204  1.00  4.670          H  
ATOM   2343 1HB  LEU A 154       4.344  19.032 -13.398  1.00  6.540          H  
ATOM   2344 2HB  LEU A 154       3.201  20.299 -13.047  1.00  6.540          H  
ATOM   2345  HG  LEU A 154       4.504  18.590 -10.997  1.00  6.540          H  
ATOM   2346 1HD1 LEU A 154       5.921  20.674 -10.761  1.00  6.540          H  
ATOM   2347 2HD1 LEU A 154       6.067  19.946 -12.344  1.00  6.540          H  
ATOM   2348 3HD1 LEU A 154       5.051  21.358 -12.081  1.00  6.540          H  
ATOM   2349 1HD2 LEU A 154       3.586  20.390  -9.447  1.00  6.540          H  
ATOM   2350 2HD2 LEU A 154       2.827  21.146 -10.818  1.00  6.540          H  
ATOM   2351 3HD2 LEU A 154       2.286  19.593 -10.280  1.00  6.540          H  
ATOM   2352  N   GLY A 155       1.998  17.911 -15.320  1.00  3.680          N  
ATOM   2353  CA  GLY A 155       1.575  18.216 -16.687  1.00  3.460          C  
ATOM   2354  C   GLY A 155       0.175  17.660 -16.975  1.00  3.730          C  
ATOM   2355  O   GLY A 155      -0.672  17.621 -16.082  1.00  3.890          O  
ATOM   2356  H   GLY A 155       2.435  16.997 -15.148  1.00  4.420          H  
ATOM   2357 1HA  GLY A 155       1.578  19.298 -16.839  1.00  4.150          H  
ATOM   2358 2HA  GLY A 155       2.311  17.805 -17.368  1.00  4.150          H  
ATOM   2359  N   ASN A 156      -0.111  17.217 -18.218  1.00  3.890          N  
ATOM   2360  CA  ASN A 156       0.791  17.159 -19.379  1.00  3.810          C  
ATOM   2361  C   ASN A 156       1.239  18.495 -20.002  1.00  2.980          C  
ATOM   2362  O   ASN A 156       2.308  18.553 -20.603  1.00  2.820          O  
ATOM   2363  CB  ASN A 156       0.147  16.312 -20.460  1.00  5.370          C  
ATOM   2364  CG  ASN A 156       0.150  14.840 -20.130  1.00  5.370          C  
ATOM   2365  OD1 ASN A 156       0.972  14.360 -19.343  1.00  5.370          O  
ATOM   2366  ND2 ASN A 156      -0.758  14.114 -20.723  1.00  5.370          N  
ATOM   2367  H   ASN A 156      -1.041  16.842 -18.346  1.00  4.670          H  
ATOM   2368  HA  ASN A 156       1.696  16.634 -19.074  1.00  4.570          H  
ATOM   2369 1HB  ASN A 156      -0.884  16.638 -20.607  1.00  6.440          H  
ATOM   2370 2HB  ASN A 156       0.675  16.464 -21.402  1.00  6.440          H  
ATOM   2371 1HD2 ASN A 156      -0.804  13.130 -20.546  1.00  6.440          H  
ATOM   2372 2HD2 ASN A 156      -1.405  14.534 -21.359  1.00  6.440          H  
ATOM   2373  N   ARG A 157       0.440  19.554 -19.895  1.00  3.000          N  
ATOM   2374  CA  ARG A 157       0.813  20.814 -20.542  1.00  2.650          C  
ATOM   2375  C   ARG A 157       1.907  21.542 -19.749  1.00  2.000          C  
ATOM   2376  O   ARG A 157       1.862  21.527 -18.520  1.00  1.770          O  
ATOM   2377  CB  ARG A 157      -0.372  21.762 -20.633  1.00  3.850          C  
ATOM   2378  CG  ARG A 157      -1.591  21.288 -21.413  1.00  3.850          C  
ATOM   2379  CD  ARG A 157      -1.398  21.256 -22.877  1.00  3.850          C  
ATOM   2380  NE  ARG A 157      -2.661  20.969 -23.546  1.00  3.850          N  
ATOM   2381  CZ  ARG A 157      -2.841  20.800 -24.869  1.00  3.850          C  
ATOM   2382  NH1 ARG A 157      -1.825  20.879 -25.710  1.00  3.850          N  
ATOM   2383  NH2 ARG A 157      -4.063  20.551 -25.319  1.00  3.850          N  
ATOM   2384  H   ARG A 157      -0.428  19.484 -19.385  1.00  3.600          H  
ATOM   2385  HA  ARG A 157       1.137  20.575 -21.544  1.00  3.180          H  
ATOM   2386 1HB  ARG A 157      -0.707  22.017 -19.628  1.00  4.620          H  
ATOM   2387 2HB  ARG A 157      -0.037  22.684 -21.099  1.00  4.620          H  
ATOM   2388 1HG  ARG A 157      -1.855  20.284 -21.098  1.00  4.620          H  
ATOM   2389 2HG  ARG A 157      -2.429  21.956 -21.203  1.00  4.620          H  
ATOM   2390 1HD  ARG A 157      -1.033  22.223 -23.223  1.00  4.620          H  
ATOM   2391 2HD  ARG A 157      -0.686  20.473 -23.136  1.00  4.620          H  
ATOM   2392  HE  ARG A 157      -3.483  20.890 -22.957  1.00  4.620          H  
ATOM   2393 1HH1 ARG A 157      -0.896  21.069 -25.370  1.00  4.620          H  
ATOM   2394 2HH1 ARG A 157      -1.977  20.749 -26.700  1.00  4.620          H  
ATOM   2395 1HH2 ARG A 157      -4.859  20.509 -24.651  1.00  4.620          H  
ATOM   2396 2HH2 ARG A 157      -4.228  20.416 -26.304  1.00  4.620          H  
ATOM   2397  N   PRO A 158       2.886  22.200 -20.404  1.00  2.200          N  
ATOM   2398  CA  PRO A 158       3.884  23.044 -19.766  1.00  2.110          C  
ATOM   2399  C   PRO A 158       3.206  24.147 -18.965  1.00  1.630          C  
ATOM   2400  O   PRO A 158       2.258  24.771 -19.452  1.00  2.140          O  
ATOM   2401  CB  PRO A 158       4.638  23.627 -20.969  1.00  3.170          C  
ATOM   2402  CG  PRO A 158       4.482  22.583 -22.052  1.00  3.170          C  
ATOM   2403  CD  PRO A 158       3.083  22.025 -21.859  1.00  3.170          C  
ATOM   2404  HA  PRO A 158       4.535  22.434 -19.130  1.00  2.530          H  
ATOM   2405 1HB  PRO A 158       4.212  24.602 -21.247  1.00  3.800          H  
ATOM   2406 2HB  PRO A 158       5.690  23.805 -20.696  1.00  3.800          H  
ATOM   2407 1HG  PRO A 158       4.622  23.043 -23.045  1.00  3.800          H  
ATOM   2408 2HG  PRO A 158       5.258  21.810 -21.950  1.00  3.800          H  
ATOM   2409 1HD  PRO A 158       2.336  22.593 -22.431  1.00  3.800          H  
ATOM   2410 2HD  PRO A 158       3.127  20.958 -22.136  1.00  3.800          H  
ATOM   2411  N   ARG A 159       3.730  24.396 -17.767  1.00  1.560          N  
ATOM   2412  CA  ARG A 159       3.225  25.398 -16.834  1.00  1.830          C  
ATOM   2413  C   ARG A 159       4.310  25.836 -15.855  1.00  2.180          C  
ATOM   2414  O   ARG A 159       5.321  25.153 -15.699  1.00  3.040          O  
ATOM   2415  CB  ARG A 159       2.041  24.867 -16.026  1.00  2.450          C  
ATOM   2416  CG  ARG A 159       0.700  24.548 -16.756  1.00  2.450          C  
ATOM   2417  CD  ARG A 159       0.049  25.814 -17.190  1.00  2.450          C  
ATOM   2418  NE  ARG A 159      -1.272  25.644 -17.757  1.00  2.450          N  
ATOM   2419  CZ  ARG A 159      -1.552  25.378 -19.049  1.00  2.450          C  
ATOM   2420  NH1 ARG A 159      -0.585  25.194 -19.942  1.00  2.450          N  
ATOM   2421  NH2 ARG A 159      -2.821  25.319 -19.421  1.00  2.450          N  
ATOM   2422  H   ARG A 159       4.518  23.837 -17.467  1.00  1.870          H  
ATOM   2423  HA  ARG A 159       2.912  26.271 -17.404  1.00  2.200          H  
ATOM   2424 1HB  ARG A 159       2.365  23.923 -15.616  1.00  2.940          H  
ATOM   2425 2HB  ARG A 159       1.831  25.532 -15.189  1.00  2.940          H  
ATOM   2426 1HG  ARG A 159       0.835  23.885 -17.597  1.00  2.940          H  
ATOM   2427 2HG  ARG A 159       0.026  24.070 -16.045  1.00  2.940          H  
ATOM   2428 1HD  ARG A 159      -0.054  26.462 -16.321  1.00  2.940          H  
ATOM   2429 2HD  ARG A 159       0.667  26.312 -17.928  1.00  2.940          H  
ATOM   2430  HE  ARG A 159      -2.058  25.756 -17.103  1.00  2.940          H  
ATOM   2431 1HH1 ARG A 159       0.418  25.215 -19.665  1.00  2.940          H  
ATOM   2432 2HH1 ARG A 159      -0.816  25.008 -20.904  1.00  2.940          H  
ATOM   2433 1HH2 ARG A 159      -3.556  25.512 -18.737  1.00  2.940          H  
ATOM   2434 2HH2 ARG A 159      -3.066  25.129 -20.382  1.00  2.940          H  
ATOM   2435  N   LEU A 160       4.080  26.961 -15.175  1.00  1.770          N  
ATOM   2436  CA  LEU A 160       4.991  27.422 -14.129  1.00  2.150          C  
ATOM   2437  C   LEU A 160       4.816  26.651 -12.840  1.00  2.000          C  
ATOM   2438  O   LEU A 160       3.719  26.627 -12.290  1.00  2.110          O  
ATOM   2439  CB  LEU A 160       4.724  28.901 -13.794  1.00  2.860          C  
ATOM   2440  CG  LEU A 160       5.573  29.521 -12.616  1.00  2.860          C  
ATOM   2441  CD1 LEU A 160       7.049  29.589 -12.985  1.00  2.860          C  
ATOM   2442  CD2 LEU A 160       5.011  30.901 -12.268  1.00  2.860          C  
ATOM   2443  H   LEU A 160       3.250  27.498 -15.373  1.00  2.120          H  
ATOM   2444  HA  LEU A 160       6.012  27.289 -14.482  1.00  2.580          H  
ATOM   2445 1HB  LEU A 160       4.908  29.495 -14.686  1.00  3.430          H  
ATOM   2446 2HB  LEU A 160       3.672  29.004 -13.525  1.00  3.430          H  
ATOM   2447  HG  LEU A 160       5.488  28.886 -11.742  1.00  3.430          H  
ATOM   2448 1HD1 LEU A 160       7.607  30.008 -12.146  1.00  3.430          H  
ATOM   2449 2HD1 LEU A 160       7.433  28.598 -13.200  1.00  3.430          H  
ATOM   2450 3HD1 LEU A 160       7.179  30.224 -13.861  1.00  3.430          H  
ATOM   2451 1HD2 LEU A 160       5.575  31.326 -11.437  1.00  3.430          H  
ATOM   2452 2HD2 LEU A 160       5.088  31.559 -13.133  1.00  3.430          H  
ATOM   2453 3HD2 LEU A 160       3.963  30.801 -11.978  1.00  3.430          H  
ATOM   2454  N   SER A 161       5.905  26.058 -12.360  1.00  1.900          N  
ATOM   2455  CA  SER A 161       5.958  25.290 -11.120  1.00  1.800          C  
ATOM   2456  C   SER A 161       6.368  26.213  -9.967  1.00  1.830          C  
ATOM   2457  O   SER A 161       7.553  26.299  -9.631  1.00  2.210          O  
ATOM   2458  CB  SER A 161       6.966  24.167 -11.251  1.00  2.560          C  
ATOM   2459  OG  SER A 161       6.639  23.305 -12.298  1.00  2.560          O  
ATOM   2460  H   SER A 161       6.749  26.121 -12.907  1.00  2.280          H  
ATOM   2461  HA  SER A 161       4.969  24.881 -10.909  1.00  2.160          H  
ATOM   2462 1HB  SER A 161       7.965  24.573 -11.396  1.00  3.070          H  
ATOM   2463 2HB  SER A 161       6.965  23.613 -10.336  1.00  3.070          H  
ATOM   2464  HG  SER A 161       7.280  22.591 -12.265  1.00  3.070          H  
ATOM   2465  N   LEU A 162       5.416  26.971  -9.433  1.00  1.430          N  
ATOM   2466  CA  LEU A 162       5.702  28.000  -8.422  1.00  1.410          C  
ATOM   2467  C   LEU A 162       5.697  27.389  -7.013  1.00  1.280          C  
ATOM   2468  O   LEU A 162       4.982  26.415  -6.783  1.00  1.290          O  
ATOM   2469  CB  LEU A 162       4.700  29.174  -8.593  1.00  1.980          C  
ATOM   2470  CG  LEU A 162       4.808  30.430  -7.639  1.00  1.980          C  
ATOM   2471  CD1 LEU A 162       6.127  31.176  -7.873  1.00  1.980          C  
ATOM   2472  CD2 LEU A 162       3.636  31.385  -7.948  1.00  1.980          C  
ATOM   2473  H   LEU A 162       4.448  26.805  -9.744  1.00  1.720          H  
ATOM   2474  HA  LEU A 162       6.701  28.386  -8.615  1.00  1.690          H  
ATOM   2475 1HB  LEU A 162       4.815  29.550  -9.595  1.00  2.380          H  
ATOM   2476 2HB  LEU A 162       3.700  28.782  -8.523  1.00  2.380          H  
ATOM   2477  HG  LEU A 162       4.757  30.114  -6.587  1.00  2.380          H  
ATOM   2478 1HD1 LEU A 162       6.165  32.046  -7.216  1.00  2.380          H  
ATOM   2479 2HD1 LEU A 162       6.970  30.532  -7.657  1.00  2.380          H  
ATOM   2480 3HD1 LEU A 162       6.181  31.504  -8.909  1.00  2.380          H  
ATOM   2481 1HD2 LEU A 162       3.694  32.255  -7.297  1.00  2.380          H  
ATOM   2482 2HD2 LEU A 162       3.685  31.709  -8.989  1.00  2.380          H  
ATOM   2483 3HD2 LEU A 162       2.704  30.886  -7.779  1.00  2.380          H  
ATOM   2484  N   ASN A 163       6.542  27.915  -6.104  1.00  1.270          N  
ATOM   2485  CA  ASN A 163       6.602  27.479  -4.692  1.00  1.190          C  
ATOM   2486  C   ASN A 163       5.521  28.037  -3.792  1.00  1.120          C  
ATOM   2487  O   ASN A 163       5.169  29.211  -3.888  1.00  1.420          O  
ATOM   2488  CB  ASN A 163       7.937  27.826  -4.045  1.00  1.700          C  
ATOM   2489  CG  ASN A 163       9.035  26.900  -4.338  1.00  1.700          C  
ATOM   2490  OD1 ASN A 163       8.911  25.722  -3.971  1.00  1.700          O  
ATOM   2491  ND2 ASN A 163      10.082  27.364  -4.973  1.00  1.700          N  
ATOM   2492  H   ASN A 163       7.130  28.681  -6.398  1.00  1.520          H  
ATOM   2493  HA  ASN A 163       6.477  26.400  -4.668  1.00  1.430          H  
ATOM   2494 1HB  ASN A 163       8.241  28.816  -4.374  1.00  2.040          H  
ATOM   2495 2HB  ASN A 163       7.804  27.873  -2.962  1.00  2.040          H  
ATOM   2496 1HD2 ASN A 163      10.849  26.758  -5.192  1.00  2.040          H  
ATOM   2497 2HD2 ASN A 163      10.127  28.324  -5.247  1.00  2.040          H  
ATOM   2498  N   TYR A 164       5.053  27.189  -2.871  1.00  1.050          N  
ATOM   2499  CA  TYR A 164       4.048  27.555  -1.878  1.00  1.180          C  
ATOM   2500  C   TYR A 164       4.268  26.877  -0.515  1.00  1.160          C  
ATOM   2501  O   TYR A 164       4.520  25.664  -0.570  1.00  1.010          O  
ATOM   2502  CB  TYR A 164       2.652  27.168  -2.395  1.00  1.600          C  
ATOM   2503  CG  TYR A 164       2.165  27.877  -3.637  1.00  1.600          C  
ATOM   2504  CD1 TYR A 164       2.647  27.522  -4.868  1.00  1.600          C  
ATOM   2505  CD2 TYR A 164       1.166  28.826  -3.556  1.00  1.600          C  
ATOM   2506  CE1 TYR A 164       2.193  28.106  -5.982  1.00  1.600          C  
ATOM   2507  CE2 TYR A 164       0.691  29.397  -4.710  1.00  1.600          C  
ATOM   2508  CZ  TYR A 164       1.216  29.031  -5.912  1.00  1.600          C  
ATOM   2509  OH  TYR A 164       0.747  29.567  -7.056  1.00  1.600          O  
ATOM   2510  H   TYR A 164       5.375  26.217  -2.913  1.00  1.260          H  
ATOM   2511  HA  TYR A 164       4.091  28.633  -1.727  1.00  1.420          H  
ATOM   2512 1HB  TYR A 164       2.632  26.091  -2.595  1.00  1.920          H  
ATOM   2513 2HB  TYR A 164       1.929  27.362  -1.627  1.00  1.920          H  
ATOM   2514  HD1 TYR A 164       3.408  26.753  -4.948  1.00  1.920          H  
ATOM   2515  HD2 TYR A 164       0.749  29.106  -2.593  1.00  1.920          H  
ATOM   2516  HE1 TYR A 164       2.593  27.804  -6.934  1.00  1.920          H  
ATOM   2517  HE2 TYR A 164      -0.097  30.120  -4.675  1.00  1.920          H  
ATOM   2518  HH  TYR A 164       1.318  29.299  -7.786  1.00  1.920          H  
ATOM   2519  N   CYS A 165       3.337  27.315   0.337  1.00  1.550          N  
ATOM   2520  CA  CYS A 165       3.593  27.321   1.771  1.00  1.800          C  
ATOM   2521  C   CYS A 165       2.533  26.474   2.466  1.00  1.880          C  
ATOM   2522  O   CYS A 165       1.436  26.984   2.756  1.00  2.050          O  
ATOM   2523  CB  CYS A 165       3.566  28.776   2.254  1.00  2.420          C  
ATOM   2524  SG  CYS A 165       3.870  29.107   4.025  1.00  2.420          S  
ATOM   2525  H   CYS A 165       2.446  26.869   0.165  1.00  1.860          H  
ATOM   2526  HA  CYS A 165       4.562  26.894   1.945  1.00  2.160          H  
ATOM   2527 1HB  CYS A 165       4.301  29.351   1.686  1.00  2.900          H  
ATOM   2528 2HB  CYS A 165       2.609  29.159   2.009  1.00  2.900          H  
ATOM   2529  HG  CYS A 165       5.211  29.126   3.938  1.00  2.900          H  
ATOM   2530  N   VAL A 166       2.838  25.199   2.789  1.00  1.850          N  
ATOM   2531  CA  VAL A 166       1.727  24.378   3.263  1.00  2.030          C  
ATOM   2532  C   VAL A 166       1.919  23.794   4.659  1.00  2.260          C  
ATOM   2533  O   VAL A 166       3.036  23.603   5.149  1.00  2.380          O  
ATOM   2534  CB  VAL A 166       1.548  23.180   2.322  1.00  2.770          C  
ATOM   2535  CG1 VAL A 166       1.375  23.659   0.878  1.00  2.770          C  
ATOM   2536  CG2 VAL A 166       2.670  22.242   2.433  1.00  2.770          C  
ATOM   2537  H   VAL A 166       3.762  24.780   2.607  1.00  2.220          H  
ATOM   2538  HA  VAL A 166       0.818  24.976   3.263  1.00  2.440          H  
ATOM   2539  HB  VAL A 166       0.636  22.659   2.607  1.00  3.320          H  
ATOM   2540 1HG1 VAL A 166       1.229  22.806   0.229  1.00  3.320          H  
ATOM   2541 2HG1 VAL A 166       0.536  24.314   0.807  1.00  3.320          H  
ATOM   2542 3HG1 VAL A 166       2.270  24.187   0.557  1.00  3.320          H  
ATOM   2543 1HG2 VAL A 166       2.424  21.444   1.784  1.00  3.320          H  
ATOM   2544 2HG2 VAL A 166       3.590  22.720   2.128  1.00  3.320          H  
ATOM   2545 3HG2 VAL A 166       2.790  21.854   3.430  1.00  3.320          H  
ATOM   2546  N   THR A 167       0.801  23.400   5.252  1.00  2.520          N  
ATOM   2547  CA  THR A 167       0.759  22.790   6.568  1.00  2.850          C  
ATOM   2548  C   THR A 167       0.957  21.279   6.509  1.00  2.700          C  
ATOM   2549  O   THR A 167       0.011  20.527   6.770  1.00  2.620          O  
ATOM   2550  CB  THR A 167      -0.593  23.028   7.228  1.00  3.860          C  
ATOM   2551  OG1 THR A 167      -1.583  22.473   6.392  1.00  3.860          O  
ATOM   2552  CG2 THR A 167      -0.863  24.500   7.399  1.00  3.860          C  
ATOM   2553  H   THR A 167      -0.084  23.553   4.786  1.00  3.020          H  
ATOM   2554  HA  THR A 167       1.551  23.220   7.181  1.00  3.420          H  
ATOM   2555  HB  THR A 167      -0.617  22.538   8.200  1.00  4.630          H  
ATOM   2556  HG1 THR A 167      -1.464  21.499   6.444  1.00  4.630          H  
ATOM   2557 1HG2 THR A 167      -1.843  24.622   7.864  1.00  4.630          H  
ATOM   2558 2HG2 THR A 167      -0.097  24.930   8.045  1.00  4.630          H  
ATOM   2559 3HG2 THR A 167      -0.849  25.000   6.438  1.00  4.630          H  
ATOM   2560  N   VAL A 168       2.146  20.829   6.110  1.00  2.770          N  
ATOM   2561  CA  VAL A 168       2.398  19.378   6.068  1.00  2.790          C  
ATOM   2562  C   VAL A 168       3.653  18.941   6.883  1.00  2.950          C  
ATOM   2563  O   VAL A 168       4.759  18.944   6.337  1.00  3.110          O  
ATOM   2564  CB  VAL A 168       2.526  18.885   4.616  1.00  3.900          C  
ATOM   2565  CG1 VAL A 168       2.768  17.339   4.602  1.00  3.900          C  
ATOM   2566  CG2 VAL A 168       1.219  19.223   3.854  1.00  3.900          C  
ATOM   2567  H   VAL A 168       2.841  21.552   5.876  1.00  3.320          H  
ATOM   2568  HA  VAL A 168       1.506  18.889   6.429  1.00  3.350          H  
ATOM   2569  HB  VAL A 168       3.376  19.370   4.137  1.00  4.680          H  
ATOM   2570 1HG1 VAL A 168       2.855  16.989   3.588  1.00  4.680          H  
ATOM   2571 2HG1 VAL A 168       3.682  17.070   5.134  1.00  4.680          H  
ATOM   2572 3HG1 VAL A 168       1.927  16.831   5.082  1.00  4.680          H  
ATOM   2573 1HG2 VAL A 168       1.286  18.883   2.830  1.00  4.680          H  
ATOM   2574 2HG2 VAL A 168       0.389  18.725   4.345  1.00  4.680          H  
ATOM   2575 3HG2 VAL A 168       1.041  20.289   3.856  1.00  4.680          H  
ATOM   2576  N   PRO A 169       3.465  18.500   8.156  1.00  3.010          N  
ATOM   2577  CA  PRO A 169       4.434  18.091   9.194  1.00  3.360          C  
ATOM   2578  C   PRO A 169       4.862  16.624   9.096  1.00  3.630          C  
ATOM   2579  O   PRO A 169       4.416  15.921   8.203  1.00  3.630          O  
ATOM   2580  CB  PRO A 169       3.621  18.322  10.463  1.00  5.040          C  
ATOM   2581  CG  PRO A 169       2.213  17.956  10.058  1.00  5.040          C  
ATOM   2582  CD  PRO A 169       2.062  18.412   8.655  1.00  5.040          C  
ATOM   2583  HA  PRO A 169       5.314  18.750   9.167  1.00  4.030          H  
ATOM   2584 1HB  PRO A 169       4.013  17.703  11.280  1.00  6.050          H  
ATOM   2585 2HB  PRO A 169       3.724  19.369  10.785  1.00  6.050          H  
ATOM   2586 1HG  PRO A 169       2.055  16.880  10.113  1.00  6.050          H  
ATOM   2587 2HG  PRO A 169       1.477  18.415  10.736  1.00  6.050          H  
ATOM   2588 1HD  PRO A 169       1.503  17.611   8.125  1.00  6.050          H  
ATOM   2589 2HD  PRO A 169       1.549  19.384   8.635  1.00  6.050          H  
ATOM   2590  N   ILE A 170       5.683  16.167  10.060  1.00  3.890          N  
ATOM   2591  CA  ILE A 170       6.052  14.757  10.187  1.00  3.890          C  
ATOM   2592  C   ILE A 170       6.352  14.470  11.637  1.00  3.890          C  
ATOM   2593  O   ILE A 170       6.226  13.332  12.104  1.00  3.890          O  
ATOM   2594  CB  ILE A 170       7.261  14.361   9.317  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170       7.404  12.828   9.284  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170       8.544  15.034   9.807  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170       8.324  12.317   8.210  1.00  5.450          C  
ATOM   2598  H   ILE A 170       6.086  16.815  10.747  1.00  4.670          H  
ATOM   2599  HA  ILE A 170       5.210  14.145   9.887  1.00  4.670          H  
ATOM   2600  HB  ILE A 170       7.064  14.666   8.330  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170       7.783  12.486  10.245  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170       6.426  12.391   9.126  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170       9.379  14.787   9.162  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170       8.388  16.087   9.782  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170       8.787  14.727  10.819  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170       8.355  11.229   8.257  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170       7.944  12.623   7.249  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170       9.327  12.702   8.338  1.00  6.540          H  
ATOM   2609  N   SER A 171       6.696  15.522  12.368  1.00  3.890          N  
ATOM   2610  CA  SER A 171       7.055  15.399  13.777  1.00  3.890          C  
ATOM   2611  C   SER A 171       5.885  15.156  14.717  1.00  3.890          C  
ATOM   2612  O   SER A 171       5.548  16.006  15.547  1.00  3.890          O  
ATOM   2613  CB  SER A 171       7.758  16.641  14.255  1.00  5.450          C  
ATOM   2614  OG  SER A 171       8.024  16.521  15.612  1.00  5.450          O  
ATOM   2615  H   SER A 171       6.774  16.439  11.915  1.00  4.670          H  
ATOM   2616  HA  SER A 171       7.740  14.556  13.872  1.00  4.670          H  
ATOM   2617 1HB  SER A 171       8.682  16.775  13.698  1.00  6.540          H  
ATOM   2618 2HB  SER A 171       7.133  17.517  14.072  1.00  6.540          H  
ATOM   2619  HG  SER A 171       7.144  16.530  16.042  1.00  6.540          H  
ATOM   2620  N   LEU A 172       5.289  13.984  14.597  1.00  3.890          N  
ATOM   2621  CA  LEU A 172       4.170  13.583  15.431  1.00  3.890          C  
ATOM   2622  C   LEU A 172       4.714  12.903  16.674  1.00  3.890          C  
ATOM   2623  O   LEU A 172       5.592  12.047  16.565  1.00  3.890          O  
ATOM   2624  CB  LEU A 172       3.272  12.582  14.682  1.00  5.450          C  
ATOM   2625  CG  LEU A 172       2.000  12.059  15.413  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172       1.021  13.184  15.632  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172       1.343  11.008  14.561  1.00  5.450          C  
ATOM   2628  H   LEU A 172       5.639  13.373  13.856  1.00  4.670          H  
ATOM   2629  HA  LEU A 172       3.606  14.469  15.718  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172       2.963  13.007  13.764  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172       3.880  11.710  14.445  1.00  6.540          H  
ATOM   2632  HG  LEU A 172       2.262  11.632  16.383  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172       0.128  12.787  16.124  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172       1.448  13.957  16.256  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172       0.738  13.598  14.685  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172       0.443  10.643  15.061  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172       1.074  11.443  13.603  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172       2.028  10.176  14.400  1.00  6.540          H  
ATOM   2639  N   SER A 173       4.230  13.274  17.850  1.00  3.890          N  
ATOM   2640  CA  SER A 173       4.667  12.588  19.058  1.00  3.890          C  
ATOM   2641  C   SER A 173       3.506  12.467  20.024  1.00  3.890          C  
ATOM   2642  O   SER A 173       3.192  13.388  20.784  1.00  3.890          O  
ATOM   2643  CB  SER A 173       5.819  13.321  19.711  1.00  5.450          C  
ATOM   2644  OG  SER A 173       6.252  12.640  20.858  1.00  5.450          O  
ATOM   2645  H   SER A 173       3.524  13.996  17.907  1.00  4.670          H  
ATOM   2646  HA  SER A 173       4.993  11.581  18.795  1.00  4.670          H  
ATOM   2647 1HB  SER A 173       6.642  13.411  19.000  1.00  6.540          H  
ATOM   2648 2HB  SER A 173       5.505  14.329  19.979  1.00  6.540          H  
ATOM   2649  HG  SER A 173       6.967  13.165  21.222  1.00  6.540          H  
ATOM   2650  N   ASP A 174       2.863  11.314  19.951  1.00  3.890          N  
ATOM   2651  CA  ASP A 174       1.672  10.957  20.699  1.00  3.890          C  
ATOM   2652  C   ASP A 174       1.381   9.492  20.382  1.00  3.890          C  
ATOM   2653  O   ASP A 174       2.262   8.786  19.888  1.00  3.890          O  
ATOM   2654  CB  ASP A 174       0.526  11.937  20.419  1.00  5.450          C  
ATOM   2655  CG  ASP A 174       0.136  12.043  19.018  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      -0.109  11.021  18.397  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174       0.097  13.151  18.535  1.00  5.450          O  
ATOM   2658  H   ASP A 174       3.215  10.628  19.296  1.00  4.670          H  
ATOM   2659  HA  ASP A 174       1.894  11.026  21.765  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      -0.353  11.637  20.971  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174       0.785  12.932  20.783  1.00  6.540          H  
ATOM   2662  N   LYS A 175       0.189   9.008  20.707  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      -0.140   7.606  20.461  1.00  3.890          C  
ATOM   2664  C   LYS A 175      -0.769   7.322  19.085  1.00  3.890          C  
ATOM   2665  O   LYS A 175      -1.189   6.191  18.827  1.00  3.890          O  
ATOM   2666  CB  LYS A 175      -1.068   7.095  21.557  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      -0.500   7.198  22.987  1.00  5.450          C  
ATOM   2668  CD  LYS A 175       0.759   6.367  23.202  1.00  5.450          C  
ATOM   2669  CE  LYS A 175       1.181   6.401  24.667  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175       2.437   5.629  24.902  1.00  5.450          N  
ATOM   2671  H   LYS A 175      -0.501   9.618  21.111  1.00  4.670          H  
ATOM   2672  HA  LYS A 175       0.784   7.035  20.492  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      -1.994   7.659  21.521  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175      -1.317   6.051  21.368  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      -0.292   8.240  23.227  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175      -1.245   6.832  23.684  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175       0.578   5.336  22.898  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175       1.578   6.771  22.611  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175       1.338   7.438  24.966  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175       0.383   5.976  25.277  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175       2.684   5.675  25.881  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175       2.296   4.663  24.638  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175       3.185   6.024  24.348  1.00  6.540          H  
ATOM   2684  N   GLY A 176      -0.902   8.335  18.229  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      -1.509   8.125  16.920  1.00  3.890          C  
ATOM   2686  C   GLY A 176      -0.472   7.841  15.834  1.00  3.890          C  
ATOM   2687  O   GLY A 176       0.726   7.727  16.097  1.00  3.890          O  
ATOM   2688  H   GLY A 176      -0.536   9.268  18.464  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176      -2.220   7.302  16.974  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      -2.074   9.016  16.644  1.00  4.670          H  
ATOM   2691  N   GLU A 177      -0.949   7.753  14.592  1.00  3.890          N  
ATOM   2692  CA  GLU A 177      -0.083   7.517  13.434  1.00  3.890          C  
ATOM   2693  C   GLU A 177      -0.236   8.680  12.474  1.00  3.890          C  
ATOM   2694  O   GLU A 177       0.735   9.336  12.114  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      -0.436   6.207  12.725  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      -0.204   4.945  13.540  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      -0.557   3.692  12.766  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      -1.028   3.826  11.659  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      -0.353   2.613  13.275  1.00  5.450          O  
ATOM   2700  H   GLU A 177      -1.943   7.854  14.466  1.00  4.670          H  
ATOM   2701  HA  GLU A 177       0.956   7.477  13.761  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      -1.485   6.220  12.433  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177       0.152   6.119  11.814  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177       0.845   4.902  13.832  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      -0.803   4.991  14.448  1.00  6.540          H  
ATOM   2706  N   GLU A 178      -1.479   8.913  12.052  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      -1.861  10.037  11.203  1.00  3.890          C  
ATOM   2708  C   GLU A 178      -0.945  10.216   9.985  1.00  3.890          C  
ATOM   2709  O   GLU A 178      -0.623  11.345   9.615  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      -1.875  11.299  12.075  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      -2.818  11.168  13.282  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      -2.940  12.392  14.157  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      -2.215  13.331  13.966  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      -3.773  12.369  15.028  1.00  5.450          O  
ATOM   2715  H   GLU A 178      -2.205   8.290  12.367  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      -2.873   9.857  10.839  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      -0.879  11.515  12.434  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      -2.205  12.152  11.479  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      -3.795  10.884  12.920  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      -2.452  10.356  13.904  1.00  6.540          H  
ATOM   2721  N   MET A 179      -0.601   9.105   9.317  1.00  3.890          N  
ATOM   2722  CA  MET A 179       0.300   9.112   8.152  1.00  3.890          C  
ATOM   2723  C   MET A 179      -0.418   9.369   6.828  1.00  3.890          C  
ATOM   2724  O   MET A 179       0.209   9.446   5.765  1.00  3.890          O  
ATOM   2725  CB  MET A 179       1.010   7.761   8.054  1.00  5.450          C  
ATOM   2726  CG  MET A 179       1.927   7.420   9.229  1.00  5.450          C  
ATOM   2727  SD  MET A 179       3.267   8.599   9.462  1.00  5.450          S  
ATOM   2728  CE  MET A 179       4.368   8.319   8.062  1.00  5.450          C  
ATOM   2729  H   MET A 179      -0.941   8.219   9.668  1.00  4.670          H  
ATOM   2730  HA  MET A 179       1.037   9.905   8.292  1.00  4.670          H  
ATOM   2731 1HB  MET A 179       0.260   6.974   7.985  1.00  6.540          H  
ATOM   2732 2HB  MET A 179       1.593   7.728   7.137  1.00  6.540          H  
ATOM   2733 1HG  MET A 179       1.341   7.406  10.140  1.00  6.540          H  
ATOM   2734 2HG  MET A 179       2.356   6.429   9.084  1.00  6.540          H  
ATOM   2735 1HE  MET A 179       5.208   9.014   8.124  1.00  6.540          H  
ATOM   2736 2HE  MET A 179       4.736   7.296   8.082  1.00  6.540          H  
ATOM   2737 3HE  MET A 179       3.837   8.489   7.139  1.00  6.540          H  
ATOM   2738  N   THR A 180      -1.728   9.500   6.901  1.00  3.890          N  
ATOM   2739  CA  THR A 180      -2.591   9.662   5.753  1.00  3.890          C  
ATOM   2740  C   THR A 180      -3.303  11.013   5.827  1.00  3.890          C  
ATOM   2741  O   THR A 180      -3.207  11.687   6.853  1.00  3.890          O  
ATOM   2742  CB  THR A 180      -3.624   8.511   5.765  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      -4.460   8.641   6.931  1.00  5.450          O  
ATOM   2744  CG2 THR A 180      -2.889   7.178   5.809  1.00  5.450          C  
ATOM   2745  H   THR A 180      -2.158   9.460   7.812  1.00  4.670          H  
ATOM   2746  HA  THR A 180      -1.974   9.598   4.862  1.00  4.670          H  
ATOM   2747  HB  THR A 180      -4.237   8.523   4.893  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      -5.085   9.384   6.807  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180      -3.615   6.369   5.824  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180      -2.257   7.087   4.920  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180      -2.271   7.115   6.697  1.00  6.540          H  
ATOM   2752  N   PRO A 181      -3.946  11.477   4.738  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      -4.774  12.668   4.675  1.00  3.890          C  
ATOM   2754  C   PRO A 181      -5.939  12.609   5.649  1.00  3.890          C  
ATOM   2755  O   PRO A 181      -6.481  11.532   5.908  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      -5.283  12.638   3.235  1.00  5.830          C  
ATOM   2757  CG  PRO A 181      -4.253  11.867   2.468  1.00  5.830          C  
ATOM   2758  CD  PRO A 181      -3.750  10.828   3.406  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      -4.152  13.560   4.865  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      -6.262  12.153   3.212  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      -5.430  13.646   2.870  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181      -4.710  11.429   1.572  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181      -3.454  12.529   2.121  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181      -4.353   9.931   3.279  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181      -2.689  10.671   3.163  1.00  7.000          H  
ATOM   2766  N   VAL A 182      -6.336  13.776   6.137  1.00  3.890          N  
ATOM   2767  CA  VAL A 182      -7.452  13.962   7.061  1.00  3.890          C  
ATOM   2768  C   VAL A 182      -8.503  14.851   6.398  1.00  3.890          C  
ATOM   2769  O   VAL A 182      -8.160  15.692   5.569  1.00  3.890          O  
ATOM   2770  CB  VAL A 182      -6.904  14.519   8.397  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182      -8.021  14.925   9.340  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182      -6.033  13.444   9.041  1.00  5.450          C  
ATOM   2773  H   VAL A 182      -5.810  14.621   5.870  1.00  4.670          H  
ATOM   2774  HA  VAL A 182      -7.906  12.992   7.265  1.00  4.670          H  
ATOM   2775  HB  VAL A 182      -6.294  15.340   8.214  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182      -7.610  15.290  10.272  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182      -8.625  15.716   8.893  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182      -8.627  14.082   9.523  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182      -5.611  13.828   9.964  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182      -6.635  12.562   9.246  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182      -5.213  13.176   8.367  1.00  6.540          H  
ATOM   2782  N   LYS A 183      -9.796  14.602   6.654  1.00  3.890          N  
ATOM   2783  CA  LYS A 183     -10.809  15.411   5.984  1.00  3.890          C  
ATOM   2784  C   LYS A 183     -10.566  16.887   6.254  1.00  3.890          C  
ATOM   2785  O   LYS A 183     -10.297  17.296   7.384  1.00  3.890          O  
ATOM   2786  CB  LYS A 183     -12.226  14.985   6.374  1.00  5.450          C  
ATOM   2787  CG  LYS A 183     -13.346  15.721   5.636  1.00  5.450          C  
ATOM   2788  CD  LYS A 183     -14.718  15.167   6.020  1.00  5.450          C  
ATOM   2789  CE  LYS A 183     -15.837  15.858   5.237  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183     -17.184  15.321   5.594  1.00  5.450          N  
ATOM   2791  H   LYS A 183     -10.075  13.905   7.354  1.00  4.670          H  
ATOM   2792  HA  LYS A 183     -10.710  15.259   4.912  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183     -12.344  13.918   6.191  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183     -12.378  15.144   7.406  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183     -13.315  16.783   5.895  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183     -13.207  15.623   4.561  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183     -14.750  14.096   5.815  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183     -14.881  15.320   7.089  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183     -15.816  16.924   5.447  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183     -15.670  15.706   4.172  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183     -17.892  15.801   5.054  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183     -17.220  14.331   5.388  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183     -17.360  15.465   6.577  1.00  6.540          H  
ATOM   2804  N   SER A 184     -10.618  17.681   5.200  1.00  3.890          N  
ATOM   2805  CA  SER A 184     -10.372  19.100   5.328  1.00  3.890          C  
ATOM   2806  C   SER A 184     -11.634  19.881   5.594  1.00  3.890          C  
ATOM   2807  O   SER A 184     -12.534  19.957   4.752  1.00  3.890          O  
ATOM   2808  CB  SER A 184      -9.737  19.624   4.082  1.00  5.450          C  
ATOM   2809  OG  SER A 184      -9.604  21.000   4.146  1.00  5.450          O  
ATOM   2810  H   SER A 184     -10.864  17.298   4.303  1.00  4.670          H  
ATOM   2811  HA  SER A 184      -9.689  19.256   6.164  1.00  4.670          H  
ATOM   2812 1HB  SER A 184      -8.757  19.166   3.948  1.00  6.540          H  
ATOM   2813 2HB  SER A 184     -10.350  19.355   3.225  1.00  6.540          H  
ATOM   2814  HG  SER A 184      -9.363  21.262   3.250  1.00  6.540          H  
ATOM   2815  N   LEU A 185     -11.719  20.423   6.791  1.00  3.890          N  
ATOM   2816  CA  LEU A 185     -12.874  21.186   7.190  1.00  3.890          C  
ATOM   2817  C   LEU A 185     -12.457  22.614   7.371  1.00  3.890          C  
ATOM   2818  O   LEU A 185     -11.315  22.876   7.752  1.00  3.890          O  
ATOM   2819  CB  LEU A 185     -13.444  20.693   8.516  1.00  5.450          C  
ATOM   2820  CG  LEU A 185     -13.821  19.229   8.615  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185     -14.300  18.983  10.019  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185     -14.879  18.861   7.603  1.00  5.450          C  
ATOM   2823  H   LEU A 185     -10.949  20.305   7.433  1.00  4.670          H  
ATOM   2824  HA  LEU A 185     -13.630  21.150   6.409  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185     -12.704  20.883   9.288  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185     -14.328  21.287   8.753  1.00  6.540          H  
ATOM   2827  HG  LEU A 185     -12.937  18.614   8.438  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185     -14.563  17.934  10.145  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185     -13.516  19.244  10.717  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185     -15.176  19.595  10.222  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185     -15.120  17.810   7.722  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185     -15.773  19.460   7.769  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185     -14.508  19.031   6.593  1.00  6.540          H  
ATOM   2834  N   SER A 186     -13.385  23.524   7.143  1.00  3.890          N  
ATOM   2835  CA  SER A 186     -13.152  24.919   7.453  1.00  3.890          C  
ATOM   2836  C   SER A 186     -13.517  25.054   8.917  1.00  3.890          C  
ATOM   2837  O   SER A 186     -14.654  24.752   9.294  1.00  3.890          O  
ATOM   2838  CB  SER A 186     -14.017  25.800   6.582  1.00  5.450          C  
ATOM   2839  OG  SER A 186     -13.671  25.673   5.227  1.00  5.450          O  
ATOM   2840  H   SER A 186     -14.282  23.244   6.777  1.00  4.670          H  
ATOM   2841  HA  SER A 186     -12.096  25.168   7.319  1.00  4.670          H  
ATOM   2842 1HB  SER A 186     -15.064  25.538   6.720  1.00  6.540          H  
ATOM   2843 2HB  SER A 186     -13.899  26.812   6.890  1.00  6.540          H  
ATOM   2844  HG  SER A 186     -14.219  26.306   4.753  1.00  6.540          H  
ATOM   2845  N   THR A 187     -12.566  25.465   9.746  1.00  3.890          N  
ATOM   2846  CA  THR A 187     -12.801  25.502  11.185  1.00  3.890          C  
ATOM   2847  C   THR A 187     -12.590  26.851  11.816  1.00  3.890          C  
ATOM   2848  O   THR A 187     -12.015  27.752  11.208  1.00  3.890          O  
ATOM   2849  CB  THR A 187     -11.903  24.480  11.882  1.00  5.450          C  
ATOM   2850  OG1 THR A 187     -10.527  24.813  11.657  1.00  5.450          O  
ATOM   2851  CG2 THR A 187     -12.186  23.116  11.346  1.00  5.450          C  
ATOM   2852  H   THR A 187     -11.640  25.720   9.376  1.00  4.670          H  
ATOM   2853  HA  THR A 187     -13.835  25.221  11.368  1.00  4.670          H  
ATOM   2854  HB  THR A 187     -12.094  24.500  12.943  1.00  6.540          H  
ATOM   2855  HG1 THR A 187      -9.976  24.255  12.210  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187     -11.566  22.433  11.845  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187     -13.226  22.864  11.518  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187     -11.977  23.083  10.288  1.00  6.540          H  
ATOM   2859  N   THR A 188     -13.066  27.002  13.049  1.00  3.890          N  
ATOM   2860  CA  THR A 188     -12.907  28.280  13.740  1.00  3.890          C  
ATOM   2861  C   THR A 188     -12.335  28.161  15.139  1.00  3.890          C  
ATOM   2862  O   THR A 188     -12.292  27.082  15.720  1.00  3.890          O  
ATOM   2863  CB  THR A 188     -14.252  29.037  13.824  1.00  5.450          C  
ATOM   2864  OG1 THR A 188     -15.181  28.285  14.622  1.00  5.450          O  
ATOM   2865  CG2 THR A 188     -14.836  29.237  12.419  1.00  5.450          C  
ATOM   2866  H   THR A 188     -13.543  26.207  13.498  1.00  4.670          H  
ATOM   2867  HA  THR A 188     -12.214  28.894  13.164  1.00  4.670          H  
ATOM   2868  HB  THR A 188     -14.092  30.011  14.288  1.00  6.540          H  
ATOM   2869  HG1 THR A 188     -14.908  28.294  15.547  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188     -15.778  29.779  12.495  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188     -14.131  29.810  11.816  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188     -15.016  28.276  11.949  1.00  6.540          H  
ATOM   2873  N   VAL A 189     -11.924  29.307  15.678  1.00  3.890          N  
ATOM   2874  CA  VAL A 189     -11.389  29.441  17.029  1.00  3.890          C  
ATOM   2875  C   VAL A 189     -12.157  30.525  17.747  1.00  3.890          C  
ATOM   2876  O   VAL A 189     -12.941  31.232  17.114  1.00  3.890          O  
ATOM   2877  CB  VAL A 189      -9.881  29.764  17.018  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189      -9.123  28.636  16.333  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189      -9.632  31.100  16.312  1.00  5.450          C  
ATOM   2880  H   VAL A 189     -12.010  30.142  15.115  1.00  4.670          H  
ATOM   2881  HA  VAL A 189     -11.542  28.503  17.556  1.00  4.670          H  
ATOM   2882  HB  VAL A 189      -9.525  29.831  18.040  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189      -8.053  28.848  16.345  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189      -9.314  27.701  16.858  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189      -9.457  28.544  15.302  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189      -8.565  31.319  16.324  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189      -9.976  31.044  15.283  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189     -10.166  31.905  16.831  1.00  6.540          H  
ATOM   2889  N   GLU A 190     -11.953  30.671  19.052  1.00  3.890          N  
ATOM   2890  CA  GLU A 190     -12.693  31.703  19.758  1.00  3.890          C  
ATOM   2891  C   GLU A 190     -12.508  33.058  19.049  1.00  3.890          C  
ATOM   2892  O   GLU A 190     -11.367  33.476  18.834  1.00  3.890          O  
ATOM   2893  CB  GLU A 190     -12.191  31.801  21.200  1.00  5.450          C  
ATOM   2894  CG  GLU A 190     -12.950  32.773  22.072  1.00  5.450          C  
ATOM   2895  CD  GLU A 190     -12.417  32.838  23.473  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190     -11.556  32.058  23.801  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190     -12.865  33.671  24.220  1.00  5.450          O  
ATOM   2898  H   GLU A 190     -11.294  30.065  19.547  1.00  4.670          H  
ATOM   2899  HA  GLU A 190     -13.729  31.395  19.781  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190     -12.235  30.817  21.668  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190     -11.152  32.111  21.198  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190     -12.912  33.765  21.625  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190     -13.992  32.466  22.109  1.00  6.540          H  
ATOM   2904  N   PRO A 191     -13.598  33.756  18.667  1.00  3.890          N  
ATOM   2905  CA  PRO A 191     -13.581  35.032  17.986  1.00  3.890          C  
ATOM   2906  C   PRO A 191     -13.265  36.135  18.955  1.00  3.890          C  
ATOM   2907  O   PRO A 191     -13.614  36.025  20.125  1.00  3.890          O  
ATOM   2908  CB  PRO A 191     -15.015  35.152  17.462  1.00  5.830          C  
ATOM   2909  CG  PRO A 191     -15.845  34.397  18.475  1.00  5.830          C  
ATOM   2910  CD  PRO A 191     -14.961  33.245  18.933  1.00  5.830          C  
ATOM   2911  HA  PRO A 191     -12.849  34.998  17.167  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191     -15.298  36.213  17.385  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191     -15.081  34.725  16.450  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191     -16.121  35.069  19.307  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191     -16.785  34.056  18.017  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191     -15.122  33.095  20.009  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191     -15.166  32.343  18.332  1.00  7.000          H  
ATOM   2918  N   LYS A 192     -12.699  37.226  18.454  1.00  3.890          N  
ATOM   2919  CA  LYS A 192     -12.493  38.423  19.259  1.00  3.890          C  
ATOM   2920  C   LYS A 192     -11.897  38.100  20.623  1.00  3.890          C  
ATOM   2921  O   LYS A 192     -12.461  38.474  21.654  1.00  3.890          O  
ATOM   2922  CB  LYS A 192     -13.816  39.165  19.435  1.00  5.450          C  
ATOM   2923  CG  LYS A 192     -14.441  39.642  18.131  1.00  5.450          C  
ATOM   2924  CD  LYS A 192     -15.735  40.403  18.379  1.00  5.450          C  
ATOM   2925  CE  LYS A 192     -16.377  40.853  17.069  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192     -17.665  41.571  17.297  1.00  5.450          N  
ATOM   2927  H   LYS A 192     -12.413  37.229  17.485  1.00  4.670          H  
ATOM   2928  HA  LYS A 192     -11.790  39.073  18.736  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192     -14.536  38.515  19.938  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192     -13.663  40.036  20.073  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192     -13.737  40.290  17.610  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192     -14.652  38.782  17.499  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192     -16.433  39.760  18.917  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192     -15.528  41.279  18.993  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192     -15.691  41.516  16.545  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192     -16.567  39.978  16.447  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192     -18.057  41.850  16.408  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192     -18.315  40.960  17.772  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192     -17.500  42.391  17.863  1.00  6.540          H  
ATOM   2940  N   ALA A 193     -10.731  37.465  20.632  1.00  3.890          N  
ATOM   2941  CA  ALA A 193     -10.128  37.088  21.893  1.00  3.890          C  
ATOM   2942  C   ALA A 193      -8.607  37.230  21.840  1.00  3.890          C  
ATOM   2943  O   ALA A 193      -7.988  36.963  20.806  1.00  3.890          O  
ATOM   2944  CB  ALA A 193     -10.530  35.652  22.210  1.00  5.450          C  
ATOM   2945  H   ALA A 193     -10.318  37.186  19.753  1.00  4.670          H  
ATOM   2946  HA  ALA A 193     -10.527  37.744  22.655  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193     -10.126  35.325  23.161  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193     -11.620  35.602  22.251  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193     -10.180  34.984  21.429  1.00  6.540          H  
ATOM   2950  N   PRO A 194      -7.953  37.573  22.968  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      -6.518  37.727  23.108  1.00  3.890          C  
ATOM   2952  C   PRO A 194      -5.848  36.377  23.206  1.00  3.890          C  
ATOM   2953  O   PRO A 194      -5.338  36.002  24.262  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      -6.397  38.517  24.414  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      -7.575  38.052  25.236  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      -8.698  37.851  24.226  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      -6.123  38.297  22.254  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      -5.429  38.309  24.895  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      -6.421  39.597  24.204  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      -7.312  37.124  25.772  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      -7.819  38.801  26.006  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      -9.314  36.998  24.537  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      -9.276  38.787  24.147  1.00  7.000          H  
ATOM   2964  N   LEU A 195      -5.906  35.636  22.117  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      -5.356  34.300  22.093  1.00  3.890          C  
ATOM   2966  C   LEU A 195      -3.856  34.344  21.863  1.00  3.890          C  
ATOM   2967  O   LEU A 195      -3.354  35.189  21.117  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      -6.033  33.485  20.977  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      -7.577  33.275  21.090  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      -8.083  32.514  19.851  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      -7.933  32.508  22.374  1.00  5.450          C  
ATOM   2972  H   LEU A 195      -6.369  36.030  21.294  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      -5.524  33.831  23.058  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      -5.849  34.003  20.037  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      -5.563  32.525  20.913  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      -8.060  34.240  21.104  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      -9.166  32.391  19.911  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      -7.842  33.080  18.952  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      -7.611  31.533  19.800  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      -9.021  32.380  22.429  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      -7.455  31.528  22.363  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      -7.606  33.061  23.248  1.00  6.540          H  
ATOM   2983  N   SER A 196      -3.163  33.382  22.461  1.00  3.890          N  
ATOM   2984  CA  SER A 196      -1.729  33.200  22.316  1.00  3.890          C  
ATOM   2985  C   SER A 196      -1.350  32.869  20.863  1.00  3.890          C  
ATOM   2986  O   SER A 196      -2.177  32.355  20.115  1.00  3.890          O  
ATOM   2987  CB  SER A 196      -1.274  32.073  23.231  1.00  5.450          C  
ATOM   2988  OG  SER A 196      -1.494  32.390  24.577  1.00  5.450          O  
ATOM   2989  H   SER A 196      -3.652  32.781  23.112  1.00  4.670          H  
ATOM   2990  HA  SER A 196      -1.267  34.122  22.644  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      -1.816  31.180  22.981  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      -0.223  31.861  23.074  1.00  6.540          H  
ATOM   2993  HG  SER A 196      -1.171  31.640  25.086  1.00  6.540          H  
ATOM   2994  N   PRO A 197      -0.104  33.132  20.424  1.00  3.890          N  
ATOM   2995  CA  PRO A 197       0.430  32.790  19.111  1.00  3.890          C  
ATOM   2996  C   PRO A 197       0.391  31.296  18.743  1.00  3.890          C  
ATOM   2997  O   PRO A 197       0.543  30.954  17.564  1.00  3.890          O  
ATOM   2998  CB  PRO A 197       1.881  33.274  19.213  1.00  5.830          C  
ATOM   2999  CG  PRO A 197       1.864  34.369  20.232  1.00  5.830          C  
ATOM   3000  CD  PRO A 197       0.828  33.958  21.245  1.00  5.830          C  
ATOM   3001  HA  PRO A 197      -0.122  33.370  18.368  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197       2.531  32.437  19.499  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197       2.225  33.624  18.235  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197       2.870  34.490  20.666  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197       1.618  35.324  19.738  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197       1.282  33.382  22.061  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197       0.362  34.890  21.586  1.00  7.000          H  
ATOM   3008  N   LEU A 198       0.273  30.404  19.735  1.00  3.890          N  
ATOM   3009  CA  LEU A 198       0.234  28.973  19.452  1.00  3.890          C  
ATOM   3010  C   LEU A 198      -0.811  28.229  20.304  1.00  3.890          C  
ATOM   3011  O   LEU A 198      -0.456  27.375  21.126  1.00  3.890          O  
ATOM   3012  CB  LEU A 198       1.645  28.403  19.690  1.00  5.450          C  
ATOM   3013  CG  LEU A 198       1.963  26.964  19.213  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198       1.766  26.842  17.690  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198       3.414  26.649  19.603  1.00  5.450          C  
ATOM   3016  H   LEU A 198       0.167  30.707  20.690  1.00  4.670          H  
ATOM   3017  HA  LEU A 198      -0.043  28.852  18.410  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198       2.358  29.063  19.211  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198       1.839  28.432  20.762  1.00  6.540          H  
ATOM   3020  HG  LEU A 198       1.312  26.258  19.691  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198       2.016  25.827  17.379  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198       0.740  27.046  17.415  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198       2.420  27.542  17.180  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198       3.673  25.639  19.281  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198       4.083  27.358  19.129  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198       3.526  26.725  20.682  1.00  6.540          H  
ATOM   3027  N   VAL A 199      -2.096  28.560  20.130  1.00  3.890          N  
ATOM   3028  CA  VAL A 199      -3.153  27.925  20.930  1.00  3.890          C  
ATOM   3029  C   VAL A 199      -4.326  27.448  20.083  1.00  3.890          C  
ATOM   3030  O   VAL A 199      -4.759  28.126  19.150  1.00  3.890          O  
ATOM   3031  CB  VAL A 199      -3.673  28.891  22.028  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      -4.329  30.105  21.408  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199      -4.668  28.202  22.975  1.00  5.450          C  
ATOM   3034  H   VAL A 199      -2.335  29.249  19.426  1.00  4.670          H  
ATOM   3035  HA  VAL A 199      -2.727  27.053  21.426  1.00  4.670          H  
ATOM   3036  HB  VAL A 199      -2.819  29.221  22.598  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      -4.639  30.779  22.200  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      -3.631  30.604  20.765  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      -5.203  29.818  20.832  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      -4.971  28.912  23.743  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199      -5.556  27.873  22.440  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199      -4.191  27.344  23.447  1.00  6.540          H  
ATOM   3043  N   ILE A 200      -4.863  26.299  20.450  1.00  3.890          N  
ATOM   3044  CA  ILE A 200      -6.031  25.741  19.803  1.00  3.890          C  
ATOM   3045  C   ILE A 200      -7.231  25.737  20.727  1.00  3.890          C  
ATOM   3046  O   ILE A 200      -7.134  25.365  21.897  1.00  3.890          O  
ATOM   3047  CB  ILE A 200      -5.750  24.328  19.255  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200      -4.592  24.368  18.223  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200      -7.004  23.704  18.681  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200      -4.804  25.188  16.954  1.00  5.450          C  
ATOM   3051  H   ILE A 200      -4.445  25.809  21.227  1.00  4.670          H  
ATOM   3052  HA  ILE A 200      -6.297  26.377  18.966  1.00  4.670          H  
ATOM   3053  HB  ILE A 200      -5.401  23.701  20.064  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200      -3.739  24.763  18.725  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200      -4.383  23.369  17.912  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200      -6.782  22.704  18.314  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200      -7.764  23.639  19.444  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200      -7.367  24.314  17.883  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200      -3.907  25.119  16.336  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200      -5.648  24.801  16.389  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200      -4.981  26.233  17.193  1.00  6.540          H  
ATOM   3062  N   THR A 201      -8.341  26.210  20.177  1.00  3.890          N  
ATOM   3063  CA  THR A 201      -9.644  26.276  20.824  1.00  3.890          C  
ATOM   3064  C   THR A 201     -10.313  24.906  20.710  1.00  3.890          C  
ATOM   3065  O   THR A 201     -10.384  24.346  19.610  1.00  3.890          O  
ATOM   3066  CB  THR A 201     -10.517  27.371  20.160  1.00  5.450          C  
ATOM   3067  OG1 THR A 201      -9.900  28.658  20.322  1.00  5.450          O  
ATOM   3068  CG2 THR A 201     -11.909  27.435  20.766  1.00  5.450          C  
ATOM   3069  H   THR A 201      -8.260  26.512  19.217  1.00  4.670          H  
ATOM   3070  HA  THR A 201      -9.507  26.512  21.880  1.00  4.670          H  
ATOM   3071  HB  THR A 201     -10.600  27.147  19.103  1.00  6.540          H  
ATOM   3072  HG1 THR A 201      -9.020  28.649  19.927  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201     -12.488  28.208  20.269  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201     -12.408  26.505  20.641  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201     -11.835  27.669  21.828  1.00  6.540          H  
ATOM   3076  N   ASP A 202     -10.916  24.424  21.802  1.00  3.890          N  
ATOM   3077  CA  ASP A 202     -11.570  23.109  21.817  1.00  3.890          C  
ATOM   3078  C   ASP A 202     -12.565  22.903  20.685  1.00  3.890          C  
ATOM   3079  O   ASP A 202     -12.702  21.784  20.187  1.00  3.890          O  
ATOM   3080  CB  ASP A 202     -12.321  22.899  23.128  1.00  5.450          C  
ATOM   3081  CG  ASP A 202     -11.429  22.667  24.326  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202     -10.262  22.377  24.157  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202     -11.920  22.796  25.415  1.00  5.450          O  
ATOM   3084  H   ASP A 202     -10.848  24.948  22.667  1.00  4.670          H  
ATOM   3085  HA  ASP A 202     -10.796  22.347  21.729  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202     -12.952  23.766  23.326  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202     -12.986  22.040  23.024  1.00  6.540          H  
ATOM   3088  N   ALA A 203     -13.282  23.955  20.292  1.00  3.890          N  
ATOM   3089  CA  ALA A 203     -14.248  23.838  19.213  1.00  3.890          C  
ATOM   3090  C   ALA A 203     -13.582  23.381  17.918  1.00  3.890          C  
ATOM   3091  O   ALA A 203     -14.182  22.623  17.150  1.00  3.890          O  
ATOM   3092  CB  ALA A 203     -14.930  25.170  18.978  1.00  5.450          C  
ATOM   3093  H   ALA A 203     -13.164  24.839  20.761  1.00  4.670          H  
ATOM   3094  HA  ALA A 203     -14.988  23.091  19.498  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203     -15.665  25.066  18.181  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203     -15.426  25.489  19.894  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203     -14.186  25.912  18.687  1.00  6.540          H  
ATOM   3098  N   LEU A 204     -12.356  23.858  17.659  1.00  3.890          N  
ATOM   3099  CA  LEU A 204     -11.646  23.512  16.444  1.00  3.890          C  
ATOM   3100  C   LEU A 204     -11.286  22.060  16.514  1.00  3.890          C  
ATOM   3101  O   LEU A 204     -11.462  21.313  15.543  1.00  3.890          O  
ATOM   3102  CB  LEU A 204     -10.400  24.398  16.255  1.00  5.450          C  
ATOM   3103  CG  LEU A 204      -9.623  24.204  14.929  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204      -9.106  25.544  14.438  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204      -8.427  23.313  15.145  1.00  5.450          C  
ATOM   3106  H   LEU A 204     -11.875  24.443  18.336  1.00  4.670          H  
ATOM   3107  HA  LEU A 204     -12.311  23.668  15.595  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204     -10.692  25.429  16.334  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204      -9.716  24.186  17.071  1.00  6.540          H  
ATOM   3110  HG  LEU A 204     -10.277  23.759  14.196  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204      -8.553  25.410  13.506  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204      -9.954  26.217  14.264  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204      -8.445  25.973  15.188  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204      -7.908  23.201  14.199  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204      -7.765  23.751  15.845  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204      -8.714  22.339  15.509  1.00  6.540          H  
ATOM   3117  N   ARG A 205     -10.786  21.652  17.684  1.00  3.890          N  
ATOM   3118  CA  ARG A 205     -10.384  20.272  17.845  1.00  3.890          C  
ATOM   3119  C   ARG A 205     -11.567  19.354  17.580  1.00  3.890          C  
ATOM   3120  O   ARG A 205     -11.408  18.369  16.865  1.00  3.890          O  
ATOM   3121  CB  ARG A 205      -9.885  19.977  19.253  1.00  5.450          C  
ATOM   3122  CG  ARG A 205      -8.593  20.625  19.648  1.00  5.450          C  
ATOM   3123  CD  ARG A 205      -8.091  20.121  20.962  1.00  5.450          C  
ATOM   3124  NE  ARG A 205      -6.856  20.787  21.368  1.00  5.450          N  
ATOM   3125  CZ  ARG A 205      -6.754  21.852  22.221  1.00  5.450          C  
ATOM   3126  NH1 ARG A 205      -7.810  22.405  22.812  1.00  5.450          N  
ATOM   3127  NH2 ARG A 205      -5.560  22.355  22.485  1.00  5.450          N  
ATOM   3128  H   ARG A 205     -10.675  22.345  18.430  1.00  4.670          H  
ATOM   3129  HA  ARG A 205      -9.593  20.051  17.129  1.00  4.670          H  
ATOM   3130 1HB  ARG A 205     -10.637  20.280  19.974  1.00  6.540          H  
ATOM   3131 2HB  ARG A 205      -9.751  18.900  19.360  1.00  6.540          H  
ATOM   3132 1HG  ARG A 205      -7.836  20.461  18.888  1.00  6.540          H  
ATOM   3133 2HG  ARG A 205      -8.786  21.681  19.760  1.00  6.540          H  
ATOM   3134 1HD  ARG A 205      -8.843  20.273  21.732  1.00  6.540          H  
ATOM   3135 2HD  ARG A 205      -7.879  19.052  20.876  1.00  6.540          H  
ATOM   3136  HE  ARG A 205      -5.976  20.408  20.963  1.00  6.540          H  
ATOM   3137 1HH1 ARG A 205      -8.761  22.054  22.706  1.00  6.540          H  
ATOM   3138 2HH1 ARG A 205      -7.688  23.185  23.445  1.00  6.540          H  
ATOM   3139 1HH2 ARG A 205      -4.732  21.953  22.062  1.00  6.540          H  
ATOM   3140 2HH2 ARG A 205      -5.482  23.143  23.112  1.00  6.540          H  
ATOM   3141  N   GLU A 206     -12.756  19.699  18.105  1.00  3.890          N  
ATOM   3142  CA  GLU A 206     -13.940  18.851  17.948  1.00  3.890          C  
ATOM   3143  C   GLU A 206     -14.367  18.731  16.491  1.00  3.890          C  
ATOM   3144  O   GLU A 206     -14.686  17.627  16.025  1.00  3.890          O  
ATOM   3145  CB  GLU A 206     -15.097  19.400  18.785  1.00  5.450          C  
ATOM   3146  CG  GLU A 206     -16.388  18.560  18.762  1.00  5.450          C  
ATOM   3147  CD  GLU A 206     -16.265  17.193  19.406  1.00  5.450          C  
ATOM   3148  OE1 GLU A 206     -15.327  16.957  20.144  1.00  5.450          O  
ATOM   3149  OE2 GLU A 206     -17.124  16.381  19.162  1.00  5.450          O  
ATOM   3150  H   GLU A 206     -12.812  20.538  18.691  1.00  4.670          H  
ATOM   3151  HA  GLU A 206     -13.699  17.858  18.315  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206     -14.775  19.501  19.820  1.00  6.540          H  
ATOM   3153 2HB  GLU A 206     -15.347  20.402  18.430  1.00  6.540          H  
ATOM   3154 1HG  GLU A 206     -17.162  19.118  19.287  1.00  6.540          H  
ATOM   3155 2HG  GLU A 206     -16.717  18.439  17.731  1.00  6.540          H  
ATOM   3156  N   GLN A 207     -14.311  19.838  15.740  1.00  3.890          N  
ATOM   3157  CA  GLN A 207     -14.686  19.776  14.332  1.00  3.890          C  
ATOM   3158  C   GLN A 207     -13.762  18.778  13.633  1.00  3.890          C  
ATOM   3159  O   GLN A 207     -14.188  17.942  12.822  1.00  3.890          O  
ATOM   3160  CB  GLN A 207     -14.532  21.180  13.685  1.00  5.450          C  
ATOM   3161  CG  GLN A 207     -15.585  22.241  14.131  1.00  5.450          C  
ATOM   3162  CD  GLN A 207     -15.306  23.730  13.634  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207     -14.296  24.391  13.966  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207     -16.229  24.226  12.818  1.00  5.450          N  
ATOM   3165  H   GLN A 207     -14.080  20.739  16.179  1.00  4.670          H  
ATOM   3166  HA  GLN A 207     -15.713  19.433  14.247  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207     -13.544  21.577  13.927  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207     -14.587  21.083  12.602  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207     -16.549  21.936  13.732  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207     -15.634  22.246  15.214  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207     -16.140  25.155  12.449  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207     -17.026  23.676  12.564  1.00  6.540          H  
ATOM   3173  N   LEU A 208     -12.498  18.831  13.998  1.00  3.890          N  
ATOM   3174  CA  LEU A 208     -11.522  17.966  13.400  1.00  3.890          C  
ATOM   3175  C   LEU A 208     -11.432  16.582  14.021  1.00  3.890          C  
ATOM   3176  O   LEU A 208     -10.968  15.660  13.357  1.00  3.890          O  
ATOM   3177  CB  LEU A 208     -10.242  18.728  13.396  1.00  5.450          C  
ATOM   3178  CG  LEU A 208     -10.351  19.982  12.522  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208      -9.249  20.818  12.766  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208     -10.374  19.639  10.998  1.00  5.450          C  
ATOM   3181  H   LEU A 208     -12.200  19.561  14.659  1.00  4.670          H  
ATOM   3182  HA  LEU A 208     -11.827  17.817  12.380  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208     -10.034  19.045  14.418  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208      -9.453  18.090  13.039  1.00  6.540          H  
ATOM   3185  HG  LEU A 208     -11.246  20.511  12.802  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208      -9.375  21.703  12.186  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208      -9.238  21.060  13.803  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208      -8.355  20.341  12.505  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208     -10.442  20.563  10.425  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208      -9.458  19.118  10.723  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208     -11.209  19.021  10.738  1.00  6.540          H  
ATOM   3192  N   ARG A 209     -11.938  16.366  15.240  1.00  3.890          N  
ATOM   3193  CA  ARG A 209     -11.959  15.009  15.773  1.00  3.890          C  
ATOM   3194  C   ARG A 209     -12.796  14.186  14.804  1.00  3.890          C  
ATOM   3195  O   ARG A 209     -12.487  13.022  14.524  1.00  3.890          O  
ATOM   3196  CB  ARG A 209     -12.537  14.922  17.189  1.00  5.450          C  
ATOM   3197  CG  ARG A 209     -11.636  15.482  18.294  1.00  5.450          C  
ATOM   3198  CD  ARG A 209     -12.153  15.286  19.662  1.00  5.450          C  
ATOM   3199  NE  ARG A 209     -11.257  15.927  20.638  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209     -11.443  17.107  21.296  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209     -12.561  17.818  21.158  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209     -10.489  17.570  22.118  1.00  5.450          N  
ATOM   3203  H   ARG A 209     -12.266  17.152  15.803  1.00  4.670          H  
ATOM   3204  HA  ARG A 209     -10.942  14.616  15.794  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209     -13.482  15.472  17.227  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209     -12.752  13.885  17.433  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209     -10.665  14.985  18.241  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209     -11.496  16.510  18.179  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209     -13.148  15.709  19.755  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209     -12.187  14.221  19.886  1.00  6.540          H  
ATOM   3211  HE  ARG A 209     -10.394  15.404  20.828  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209     -13.347  17.494  20.575  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209     -12.675  18.678  21.669  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209      -9.585  17.078  22.255  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209     -10.634  18.433  22.614  1.00  6.540          H  
ATOM   3216  N   VAL A 210     -13.872  14.801  14.290  1.00  3.890          N  
ATOM   3217  CA  VAL A 210     -14.738  14.127  13.330  1.00  3.890          C  
ATOM   3218  C   VAL A 210     -13.972  13.858  12.023  1.00  3.890          C  
ATOM   3219  O   VAL A 210     -14.020  12.747  11.493  1.00  3.890          O  
ATOM   3220  CB  VAL A 210     -15.990  14.982  13.045  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210     -16.819  14.361  11.908  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210     -16.806  15.109  14.332  1.00  5.450          C  
ATOM   3223  H   VAL A 210     -14.081  15.753  14.620  1.00  4.670          H  
ATOM   3224  HA  VAL A 210     -15.054  13.177  13.755  1.00  4.670          H  
ATOM   3225  HB  VAL A 210     -15.685  15.971  12.718  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210     -17.692  14.984  11.719  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210     -16.228  14.297  10.996  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210     -17.142  13.361  12.197  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210     -17.686  15.724  14.149  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210     -17.115  14.121  14.664  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210     -16.196  15.578  15.110  1.00  6.540          H  
ATOM   3232  N   ALA A 211     -13.257  14.876  11.519  1.00  3.890          N  
ATOM   3233  CA  ALA A 211     -12.449  14.765  10.291  1.00  3.890          C  
ATOM   3234  C   ALA A 211     -11.341  13.703  10.369  1.00  3.890          C  
ATOM   3235  O   ALA A 211     -10.967  13.072   9.362  1.00  3.890          O  
ATOM   3236  CB  ALA A 211     -11.772  16.082  10.005  1.00  5.450          C  
ATOM   3237  H   ALA A 211     -13.320  15.778  12.002  1.00  4.670          H  
ATOM   3238  HA  ALA A 211     -13.122  14.503   9.480  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211     -11.210  15.997   9.111  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211     -12.500  16.848   9.905  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211     -11.097  16.320  10.814  1.00  6.540          H  
ATOM   3242  N   LEU A 212     -10.770  13.576  11.562  1.00  3.890          N  
ATOM   3243  CA  LEU A 212      -9.679  12.677  11.891  1.00  3.890          C  
ATOM   3244  C   LEU A 212     -10.114  11.239  12.183  1.00  3.890          C  
ATOM   3245  O   LEU A 212      -9.443  10.296  11.753  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      -8.929  13.290  13.081  1.00  5.450          C  
ATOM   3247  CG  LEU A 212      -7.686  12.590  13.619  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212      -6.633  12.479  12.534  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212      -7.158  13.414  14.795  1.00  5.450          C  
ATOM   3250  H   LEU A 212     -11.080  14.209  12.299  1.00  4.670          H  
ATOM   3251  HA  LEU A 212      -9.017  12.635  11.042  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212      -8.639  14.305  12.801  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212      -9.636  13.369  13.905  1.00  6.540          H  
ATOM   3254  HG  LEU A 212      -7.939  11.583  13.963  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212      -5.759  12.001  12.950  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212      -7.000  11.885  11.705  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212      -6.372  13.468  12.186  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212      -6.265  12.931  15.208  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212      -6.901  14.417  14.459  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212      -7.928  13.475  15.568  1.00  6.540          H  
ATOM   3261  N   GLY A 213     -11.220  11.056  12.909  1.00  3.890          N  
ATOM   3262  CA  GLY A 213     -11.668   9.718  13.274  1.00  3.890          C  
ATOM   3263  C   GLY A 213     -11.813   9.500  14.782  1.00  3.890          C  
ATOM   3264  O   GLY A 213     -12.023   8.370  15.230  1.00  3.890          O  
ATOM   3265  H   GLY A 213     -11.743  11.857  13.258  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213     -12.628   9.529  12.793  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213     -10.972   8.986  12.872  1.00  4.670          H  
ATOM   3268  N   GLY A 214     -11.680  10.559  15.581  1.00  3.890          N  
ATOM   3269  CA  GLY A 214     -11.811  10.442  17.024  1.00  3.890          C  
ATOM   3270  C   GLY A 214     -10.473  10.365  17.746  1.00  3.890          C  
ATOM   3271  O   GLY A 214      -9.416  10.162  17.142  1.00  3.890          O  
ATOM   3272  H   GLY A 214     -11.554  11.488  15.187  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214     -12.369  11.302  17.396  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214     -12.401   9.558  17.265  1.00  4.670          H  
ATOM   3275  N   ASP A 215     -10.532  10.553  19.057  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      -9.361  10.502  19.911  1.00  3.890          C  
ATOM   3277  C   ASP A 215      -9.201   9.113  20.497  1.00  3.890          C  
ATOM   3278  O   ASP A 215     -10.037   8.658  21.277  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      -9.475  11.503  21.048  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      -9.399  12.937  20.609  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      -8.805  13.243  19.607  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      -9.960  13.742  21.306  1.00  5.450          O  
ATOM   3283  H   ASP A 215     -11.433  10.724  19.478  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      -8.476  10.733  19.315  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215     -10.412  11.346  21.579  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      -8.665  11.324  21.762  1.00  6.540          H  
ATOM   3287  N   TYR A 216      -8.112   8.450  20.159  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      -7.861   7.091  20.624  1.00  3.890          C  
ATOM   3289  C   TYR A 216      -6.927   7.078  21.833  1.00  3.890          C  
ATOM   3290  O   TYR A 216      -6.497   6.016  22.288  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      -7.305   6.281  19.458  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      -8.340   6.148  18.368  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      -8.420   7.105  17.366  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      -9.221   5.083  18.378  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      -9.385   7.008  16.397  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216     -10.185   4.980  17.398  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216     -10.278   5.944  16.419  1.00  5.450          C  
ATOM   3298  OH  TYR A 216     -11.259   5.849  15.453  1.00  5.450          O  
ATOM   3299  H   TYR A 216      -7.473   8.872  19.497  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      -8.808   6.650  20.933  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      -6.420   6.769  19.046  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      -7.020   5.285  19.794  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      -7.731   7.948  17.350  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      -9.159   4.329  19.162  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      -9.454   7.771  15.621  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216     -10.886   4.146  17.406  1.00  6.540          H  
ATOM   3307  HH  TYR A 216     -11.448   6.748  15.100  1.00  6.540          H  
ATOM   3308  N   ASP A 217      -6.613   8.281  22.317  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      -5.772   8.538  23.482  1.00  3.890          C  
ATOM   3310  C   ASP A 217      -5.908   9.988  23.936  1.00  3.890          C  
ATOM   3311  O   ASP A 217      -6.068  10.901  23.117  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      -4.297   8.219  23.252  1.00  5.450          C  
ATOM   3313  CG  ASP A 217      -3.528   8.071  24.607  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217      -3.074   9.073  25.149  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217      -3.431   6.974  25.092  1.00  5.450          O  
ATOM   3316  H   ASP A 217      -7.038   9.066  21.849  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      -6.119   7.900  24.297  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      -4.205   7.286  22.693  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      -3.836   9.009  22.662  1.00  6.540          H  
ATOM   3320  N   ALA A 218      -5.726  10.218  25.232  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      -5.723  11.571  25.777  1.00  3.890          C  
ATOM   3322  C   ALA A 218      -4.644  12.431  25.115  1.00  3.890          C  
ATOM   3323  O   ALA A 218      -4.843  13.627  24.898  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      -5.498  11.532  27.272  1.00  5.450          C  
ATOM   3325  H   ALA A 218      -5.578   9.432  25.857  1.00  4.670          H  
ATOM   3326  HA  ALA A 218      -6.694  12.019  25.578  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218      -5.528  12.543  27.671  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      -6.278  10.938  27.742  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      -4.524  11.085  27.478  1.00  6.540          H  
ATOM   3330  N   CYS A 219      -3.521  11.812  24.732  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      -2.417  12.528  24.106  1.00  3.890          C  
ATOM   3332  C   CYS A 219      -2.822  13.166  22.776  1.00  3.890          C  
ATOM   3333  O   CYS A 219      -2.141  14.064  22.286  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      -1.261  11.575  23.828  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      -0.538  10.833  25.290  1.00  5.450          S  
ATOM   3336  H   CYS A 219      -3.401  10.810  24.925  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      -2.084  13.310  24.787  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      -1.611  10.767  23.183  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      -0.475  12.111  23.305  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      -1.560   9.942  25.487  1.00  6.540          H  
ATOM   3341  N   LEU A 220      -3.895  12.665  22.166  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      -4.409  13.197  20.917  1.00  3.890          C  
ATOM   3343  C   LEU A 220      -5.432  14.263  21.266  1.00  3.890          C  
ATOM   3344  O   LEU A 220      -5.416  15.371  20.728  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      -5.070  12.063  20.123  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      -4.127  10.916  19.676  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      -4.939   9.756  19.150  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      -3.212  11.424  18.575  1.00  5.450          C  
ATOM   3349  H   LEU A 220      -4.427  11.927  22.624  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      -3.602  13.656  20.354  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      -5.866  11.633  20.727  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      -5.528  12.493  19.229  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      -3.533  10.576  20.522  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      -4.265   8.955  18.839  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      -5.576   9.403  19.939  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      -5.541  10.083  18.299  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      -2.553  10.634  18.261  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      -3.800  11.759  17.716  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      -2.615  12.251  18.931  1.00  6.540          H  
ATOM   3360  N   ALA A 221      -6.265  13.957  22.260  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      -7.343  14.853  22.655  1.00  3.890          C  
ATOM   3362  C   ALA A 221      -6.834  16.215  23.082  1.00  3.890          C  
ATOM   3363  O   ALA A 221      -7.516  17.220  22.857  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      -8.125  14.243  23.806  1.00  5.450          C  
ATOM   3365  H   ALA A 221      -6.202  13.033  22.687  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      -7.992  14.993  21.799  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      -8.946  14.904  24.069  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      -8.520  13.279  23.500  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      -7.468  14.118  24.659  1.00  6.540          H  
ATOM   3370  N   MET A 222      -5.659  16.223  23.713  1.00  3.890          N  
ATOM   3371  CA  MET A 222      -4.992  17.404  24.244  1.00  3.890          C  
ATOM   3372  C   MET A 222      -4.014  18.144  23.314  1.00  3.890          C  
ATOM   3373  O   MET A 222      -3.404  19.120  23.758  1.00  3.890          O  
ATOM   3374  CB  MET A 222      -4.182  16.973  25.461  1.00  5.450          C  
ATOM   3375  CG  MET A 222      -4.983  16.474  26.647  1.00  5.450          C  
ATOM   3376  SD  MET A 222      -3.935  16.149  28.094  1.00  5.450          S  
ATOM   3377  CE  MET A 222      -2.992  14.684  27.594  1.00  5.450          C  
ATOM   3378  H   MET A 222      -5.218  15.315  23.900  1.00  4.670          H  
ATOM   3379  HA  MET A 222      -5.764  18.113  24.539  1.00  4.670          H  
ATOM   3380 1HB  MET A 222      -3.518  16.172  25.149  1.00  6.540          H  
ATOM   3381 2HB  MET A 222      -3.563  17.801  25.800  1.00  6.540          H  
ATOM   3382 1HG  MET A 222      -5.727  17.221  26.916  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      -5.506  15.558  26.383  1.00  6.540          H  
ATOM   3384 1HE  MET A 222      -2.326  14.388  28.403  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      -3.666  13.878  27.378  1.00  6.540          H  
ATOM   3386 3HE  MET A 222      -2.402  14.904  26.711  1.00  6.540          H  
ATOM   3387  N   THR A 223      -3.808  17.701  22.069  1.00  3.890          N  
ATOM   3388  CA  THR A 223      -2.771  18.362  21.254  1.00  3.890          C  
ATOM   3389  C   THR A 223      -3.271  19.389  20.256  1.00  3.890          C  
ATOM   3390  O   THR A 223      -4.469  19.681  20.167  1.00  3.890          O  
ATOM   3391  CB  THR A 223      -1.878  17.351  20.501  1.00  5.450          C  
ATOM   3392  OG1 THR A 223      -0.739  18.056  19.967  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      -2.626  16.673  19.338  1.00  5.450          C  
ATOM   3394  H   THR A 223      -4.350  16.913  21.697  1.00  4.670          H  
ATOM   3395  HA  THR A 223      -2.109  18.892  21.937  1.00  4.670          H  
ATOM   3396  HB  THR A 223      -1.537  16.585  21.201  1.00  6.540          H  
ATOM   3397  HG1 THR A 223      -0.079  17.407  19.680  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      -1.952  15.973  18.843  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      -3.461  16.142  19.715  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      -2.970  17.402  18.614  1.00  6.540          H  
ATOM   3401  N   HIS A 224      -2.329  19.934  19.488  1.00  3.890          N  
ATOM   3402  CA  HIS A 224      -2.640  20.899  18.443  1.00  3.890          C  
ATOM   3403  C   HIS A 224      -3.164  20.148  17.225  1.00  3.890          C  
ATOM   3404  O   HIS A 224      -2.542  19.192  16.751  1.00  3.890          O  
ATOM   3405  CB  HIS A 224      -1.407  21.748  18.082  1.00  5.450          C  
ATOM   3406  CG  HIS A 224      -0.986  22.734  19.165  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224      -0.349  22.348  20.327  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224      -1.098  24.090  19.233  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224      -0.113  23.425  21.072  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      -0.567  24.485  20.430  1.00  5.450          N  
ATOM   3411  H   HIS A 224      -1.365  19.638  19.637  1.00  4.670          H  
ATOM   3412  HA  HIS A 224      -3.423  21.564  18.790  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      -0.564  21.088  17.875  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      -1.613  22.309  17.169  1.00  6.540          H  
ATOM   3415  HD2 HIS A 224      -1.533  24.745  18.484  1.00  6.540          H  
ATOM   3416  HE1 HIS A 224       0.370  23.433  22.049  1.00  6.540          H  
ATOM   3417  HE2 HIS A 224      -0.529  25.469  20.767  1.00  6.540          H  
ATOM   3418  N   VAL A 225      -4.303  20.600  16.720  1.00  3.890          N  
ATOM   3419  CA  VAL A 225      -4.981  19.962  15.612  1.00  3.890          C  
ATOM   3420  C   VAL A 225      -5.158  20.944  14.452  1.00  3.890          C  
ATOM   3421  O   VAL A 225      -4.224  21.193  13.687  1.00  3.890          O  
ATOM   3422  OXT VAL A 225      -6.169  21.621  14.391  1.00  5.830          O  
ATOM   3423  CB  VAL A 225      -6.344  19.435  16.138  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225      -7.126  18.793  15.084  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225      -6.104  18.427  17.252  1.00  5.250          C  
ATOM   3426  H   VAL A 225      -4.732  21.405  17.152  1.00  4.670          H  
ATOM   3427  HA  VAL A 225      -4.381  19.117  15.275  1.00  4.670          H  
ATOM   3428  HB  VAL A 225      -6.925  20.277  16.513  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225      -8.069  18.452  15.498  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225      -7.308  19.496  14.308  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225      -6.576  17.948  14.701  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225      -7.058  18.068  17.631  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225      -5.526  17.588  16.862  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225      -5.557  18.886  18.063  1.00  6.300          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 -1166.87 153.496 790.35 -70.9574 24.3762 48.8691 396.69 -454.885 -1.51961 -11.6004 -329.985 -63.27 -93.9442 -29.0329 -60.1882 -12.8053 0 18.2417 17.2079 95.584 175.879 -37.3676 44.3256 -30.3525 44.0315 252.287 -301.436
MET:NtermProteinFull_1 -2.32586 0.09583 1.27658 -0.54676 0.12755 0.12225 0.47127 -0.71487 -0 -0 -0.14494 0.91409 0 0 0 0 0 -0.03646 0.04157 1.6631 0 0 0 0.60916 0 0.09487 1.64739
SER_2 -1.97847 0.06332 1.87329 -0.03848 0.01233 0.07278 0.26806 -0.91869 -0 -0 0.05525 -0.51391 0 0 0 0 0 -0.02701 0.00174 0.4603 0 -0.08834 0.60247 -0.77834 0.23758 0.23383 -0.46229
MET_3 -2.14608 0.06311 1.60024 -0.43749 0.14353 0.16023 0.57841 -0.83906 -0 -0 0.15178 -0.23323 0 0 0 0 0 -0.04523 0.06171 2.10041 0 0.02309 0 0.60916 0.20846 0.22076 2.2198
SER_4 -4.42984 0.27043 5.35682 -0.02614 0 0.04426 2.93361 -2.3996 -0 -0 -2.92961 -1.06812 0 0 -1.61779 0 0 0.03957 0.01647 1.731 0 -0.06198 0.65477 -0.77834 -0.0664 0.2038 -2.12709
ASN_5 -4.07337 0.33166 3.73298 -0.17011 0.02319 0.26095 1.83455 -1.93498 -0.01631 -0.23727 -0.8238 -0.37639 0 0 0 0 0 -0.04568 0.02047 0 1.45836 0.1071 0 -0.93687 -0.08908 0.30529 -0.62931
TYR_6 -5.8756 0.65313 3.55841 -0.87221 0.1711 0.35023 2.25052 -2.19337 -0.00469 -0.09267 -1.21855 -0.31565 0 0 -0.71285 0 0 -0.00706 0.17587 0 2.1734 -0.3915 0.07963 1.2797 -0.00371 0.42775 -0.56813
GLN_7 -7.24591 0.29035 7.2171 -0.24762 0.04797 0.2106 2.78681 -3.39225 -0 -0 -2.19767 -0.41641 0 0 -0.90494 0 0 0.0024 0.22734 0 2.66084 -0.11329 0 -0.18838 -0.08706 0.471 -0.87911
THR_8 -6.35136 0.61197 5.48944 -0.20155 0.12651 0.07261 3.07819 -2.9954 -0.00672 -0.10755 -2.77846 -0.12092 0 0 0 0 0 0.01702 0.02333 0.091 0 -0.01574 2.35861 -1.0874 -0.09887 0.39588 -1.49938
LEU_9 -10.0646 2.11742 4.24345 -0.47849 0.26843 0.11224 3.27035 -3.3876 -0 -0 -2.48206 0.23857 0 0 0 0 0 0.03073 0.15224 0.32899 0 -0.27359 0 0.18072 -0.13106 0.61977 -5.25445
VAL_10 -6.56056 0.34432 5.0909 -0.31107 0.20626 0.07086 2.9078 -3.06938 -0 -0 -2.7491 -0.15 0 0 0 0 0 -0.02983 0.0014 0.05954 0 -0.27777 0 1.9342 -0.2188 0.82052 -1.9307
ASP_11 -5.29917 0.25612 5.69734 -0.10449 0.00989 0.31974 2.3919 -2.75112 -0 -0 -1.93667 -0.31234 0 0 0 0 0 -0.03185 0.09859 0 1.6993 0.22297 0 -2.3716 -0.14956 0.67501 -1.58594
VAL_12 -8.64574 1.6773 3.01811 -0.28755 0.26987 0.04824 2.4285 -2.99865 -0 -0 -2.36332 0.37221 0 0 -0.39958 0 0 -0.03482 4e-05 0.55573 0 0.26537 0 1.9342 -0.21835 0.8519 -3.52653
ASN_13 -9.58978 1.89977 8.33061 -0.19961 0.07161 0.30919 4.6999 -4.42303 -5e-05 -0.00112 -3.72383 -0.11272 0 0 -1.01348 0 0 0.08517 0.26424 0 1.64574 0.24396 0 -0.93687 0.05262 1.04392 -1.35376
ASN_14 -5.66415 0.32614 5.80857 -0.16945 0.03283 0.2577 2.56953 -2.87438 -0 -0 -2.45474 -0.38446 0 0 0 0 0 0.14711 0.05766 0 1.51264 0.14637 0 -0.93687 0.1353 0.67758 -0.81263
ALA_15 -6.17208 0.69443 3.86862 -0.02347 0 0 2.28511 -2.67718 -0 -0 -1.60003 -0.38749 0 0 0 0 0 -0.06872 0 0 0 -0.3819 0 1.8394 -0.37895 0.44247 -2.55978
MET_16 -10.0866 1.44479 4.87975 -0.80245 0.28718 0.1883 2.9863 -2.85886 -0.01286 -0.06385 -2.44843 0.09296 0 0 0 0 0 -0.02782 0.46302 0.99284 0 0.02509 0 0.60916 -0.31917 0.64158 -4.0091
ASN_17 -6.27198 0.43029 5.84896 -0.16698 0.00887 0.23747 2.70849 -3.05249 -0 -0 -2.10005 -0.41357 0 0 0 0 0 -0.01527 0.04182 0 1.45839 0.44866 0 -0.93687 0.12317 0.63472 -1.01637
LYS_18 -6.42498 0.4509 6.41669 -0.34417 0.03632 0.16506 2.15519 -2.8307 -0 -0 -1.33916 0.3361 0 0 0 0 0 -0.01193 0.03082 2.52167 0 -0.03161 0 -1.5107 0.06039 0.38764 0.06753
MET_19 -8.97646 0.91178 4.759 -0.34804 0.05399 0.12953 1.7918 -2.71214 -0 -0 -1.09822 -0.10445 0 0 0 0 0 -0.03094 0.90913 1.75139 0 -0.02354 0 0.60916 -0.09954 0.39663 -2.08092
LEU_20 -8.79111 1.34581 2.49091 -0.52611 0.38144 0.12702 2.93206 -2.72062 -0.01375 -0.06898 -3.52847 0.20695 0 0 0 0 0 0.09865 0.08934 0.3595 0 -0.25973 0 0.18072 -0.06836 0.81491 -6.94981
ARG_21 -4.56818 0.25128 4.95098 -1.70822 0.48156 1.89372 1.81073 -2.3491 -0.03879 -0.2063 -1.14385 -2.04599 0 0 0 0 0 0.00481 0.13772 3.11633 0 -0.19693 0 -1.2888 -0.21224 0.76819 -0.3431
ALA_22 -2.98437 0.23841 2.54622 -0.0254 0.00055 0 1.04191 -1.61026 -0.01107 -0.10863 -0.88109 -0.37517 0 0 0 0 0 0.00313 0 0 0 -0.07238 0 1.8394 -0.56845 0.50256 -0.46464
TYR_23 -6.39148 0.68061 2.46924 -0.83434 0.17147 0.36877 1.71218 -2.16966 -0.01515 -0.16946 -0.79362 -0.21883 0 0 0 0 0 -0.00271 0.13225 0 3.36473 -0.25859 0.05472 1.2797 0.01528 0.56253 -0.04236
VAL_24 -6.96463 0.42212 1.54343 -0.25509 0.11586 0.04725 1.79376 -2.06813 -0.04952 -0.32775 -1.2448 0.3407 0 0 0 0 0 -0.00139 0.01429 0.20896 0 -0.09363 0 1.9342 0.1248 0.48878 -3.97081
ASN_25 -4.89671 0.49672 5.10759 -0.26799 0.03331 0.41056 3.0054 -2.57797 -0 -0 -2.7783 -0.48124 0 0 -1.63351 0 0 0.01103 0.01114 0 2.5167 0.17359 0 -0.93687 -0.19834 0.38167 -1.62319
GLU_26 -3.57058 0.28593 4.19362 -0.54579 0.23978 1.5127 0.73782 -1.91738 -0.00984 -0.11632 0.26695 -2.98297 0 0 0 0 0 -0.03409 0.02384 0 3.34588 -0.22755 0 -2.7348 0.03684 0.34183 -1.15415
ALA_27 -2.44369 0.37997 2.32505 -0.02493 0.00017 0 1.19227 -1.36393 -0.00671 -0.03077 -0.67134 -0.40194 0 0 -1.06232 0 0 -0.03827 0 0 0 -0.12619 0 1.8394 -0.42281 0.26003 -0.596
VAL_28 -6.27712 0.70045 1.00064 -0.28625 0.21337 0.06008 1.54338 -1.93594 -0 -0 -1.09879 -0.07361 0 0 0 0 0 -0.0743 0.02761 0.08606 0 -0.44037 0 1.9342 -0.64085 0.28768 -4.97378
ALA_29 -4.66518 0.48859 2.99633 -0.01926 0 0 2.35878 -2.25334 -0.00186 -0.00505 -2.75574 -0.11619 0 0 0 0 0 0.01621 0 0 0 0.05551 0 1.8394 -0.2665 0.34733 -1.98097
ILE_30 -5.78032 0.78075 2.25108 -0.61331 0.46721 0.11737 1.32538 -1.83748 -0.00059 -0.01115 -1.31348 0.29053 0 0 -0.39923 0 0 -0.05445 0.05165 0.92801 0 -0.66536 0 0.73287 -0.2914 0.4708 -3.55111
ARG_31 -10.3079 1.7785 8.39561 -1.04121 0.34703 0.80051 3.36102 -3.99704 -0.01693 -0.14203 -3.78448 -0.10411 0 0 -0.81578 -1.8197 0 3.9841 0.02655 1.68096 0 -0.17998 0 -1.2888 -0.30361 15.1123 11.6851
PHE_32 -5.48136 0.53791 2.27679 -0.67946 0.03698 0.12366 1.06227 -1.46028 -0 -0 -1.12818 -0.32653 0 0 0 0 0 0.60634 0.00084 0 1.94476 -0.18456 0 1.0402 0.73801 16.4526 15.56
ASP_33 -3.26987 0.48749 4.03473 -0.09898 0.00119 0.30075 2.2337 -1.78259 -0.0136 -0.12134 -3.53465 -1.11224 0 0 -0.87769 0 0 0.25712 0.00666 0 3.84068 0.26798 0 -2.3716 1.76459 2.36539 2.37774
LEU_34 -3.57773 0.7175 2.21541 -0.46765 0.23221 0.1121 1.25194 -1.30625 -0 -0 -1.21043 -0.01358 0 0 -0.87769 0 0 0.01471 0.01494 1.14691 0 -0.04901 0 0.18072 2.00168 1.37109 1.75687
PRO_35 -4.4304 0.72935 3.50133 -0.20275 0.00399 0.14429 1.31821 -1.38255 -0.00803 -0.07729 -1.19883 -0.01145 0 0 0 0 0 0.0121 0.01888 0.31802 0 -0.76512 0 -2.4119 0.88022 0.99185 -2.57006
ASP_36 -1.35104 0.05799 1.44272 -0.1209 0.01209 0.37493 0.46046 -0.76576 -0 -0 -0.14856 -0.67363 0 0 0 0 0 -0.20455 0.04298 0 1.72387 0.05536 0 -2.3716 0.22744 0.61867 -0.61953
VAL_37 -5.29136 0.58331 3.97091 -0.3011 0.20892 0.0554 1.98649 -2.29254 -0.01616 -0.08755 -1.72469 0.22149 0 0 0 0 0 0.08617 0.00043 0.3573 0 0.44326 0 1.9342 0.35858 0.49642 0.98949
ASP_38 -6.05919 0.46157 6.87888 -0.22447 0.00142 0.73358 3.40772 -3.28234 -0.01166 -0.09551 -4.51204 -0.00592 0 0 0 -0.64912 0 -0.0761 0.05059 0 3.37777 -0.00739 0 -2.3716 -0.18901 0.41353 -2.15929
ALA_39 -1.74074 0.2705 1.88613 -0.02406 1e-05 0 0.49549 -1.09701 -0.00803 -0.07729 -0.02477 -0.38635 0 0 0 0 0 -0.08711 0 0 0 -0.40893 0 1.8394 -0.45983 0.36744 0.54486
THR_40 -2.16353 0.23268 2.4556 -0.11074 0.06235 0.05904 1.06768 -1.25909 -0 -0 -0.25035 -1.23394 0 0 0 0 0 0.01848 0.00016 0.20793 0 -0.62623 2.27133 -1.0874 -0.37431 0.31015 -0.42018
GLN_41 -5.1566 0.60008 4.78222 -0.34608 0.13786 0.2927 2.27343 -2.36232 -0.00059 -0.01115 -1.95332 -0.60119 0 0 0 -1.17058 0 0.02798 0.11254 0 2.89986 -0.0677 0 -0.18838 -0.26301 1.26529 0.27106
ALA_42 -2.94008 0.2366 2.7415 -0.02681 0.0012 0 1.37601 -1.5588 -0.01616 -0.08755 -1.4314 -0.27657 0 0 0 0 0 -0.05395 0 0 0 0.08646 0 1.8394 -0.27045 1.31908 0.93849
ASP_43 -2.42904 0.20716 3.53993 -0.10266 0.00364 0.29655 1.6846 -1.62321 -0.00159 -0.00874 -1.44848 -1.35006 0 0 -0.8907 0 0 0.09699 0.00021 0 2.89324 0.19646 0 -2.3716 0.45131 0.46213 -0.39387
ALA_44 -3.34258 0.36773 2.46762 -0.02438 5e-05 0 1.96642 -1.63223 -0.00671 -0.03077 -3.61782 -0.21495 0 0 -0.8907 0 0 0.00619 0 0 0 -0.09104 0 1.8394 0.28015 0.36313 -2.5605
ALA_45 -5.07197 0.97231 1.39983 -0.02179 0 0 1.35693 -1.86652 -0.01629 -0.12746 -0.60671 -0.37628 0 0 0 0 0 0.00331 0 0 0 -0.5551 0 1.8394 -0.31768 0.38664 -3.00139
ILE_46 -7.32604 1.19333 1.59332 -0.56668 0.4228 0.15837 2.16578 -2.07802 -0 -0 -2.49806 -0.28778 0 0 0 0 0 0.04118 0.00853 0.44912 0 -0.00269 0 0.73287 -0.16722 0.57918 -5.582
SER_47 -4.47846 1.56304 3.42399 -0.01706 0 0.02504 1.24885 -1.78287 -0.0003 -0.00876 -1.37355 -0.5805 0 0 -0.41655 0 0 0.42003 0.3545 0.48177 0 -0.31795 1.45233 -0.77834 1.43899 1.44361 2.0978
VAL_48 -6.83339 3.26181 0.43861 -0.26286 0.16038 0.05596 0.86059 -1.34169 -0 -0 -0.97758 -0.21727 0 0 0 0 0 -0.02512 0.03331 0.00182 0 1.51535 0 1.9342 7.10619 2.0913 7.80162
PHE_49 -11.8035 3.31126 1.86028 -0.70268 0.08629 0.33093 1.7675 -2.71032 -0.01128 -0.08407 -1.99047 -0.12033 0 0 0 0 0 0.83739 0.13944 0 1.63709 -0.52767 0 1.0402 5.38137 3.49619 1.93761
LEU_50 -9.86737 1.93883 1.47226 -0.61226 0.33676 0.21752 2.30022 -2.32669 -5e-05 -0.00112 -1.77756 0.1289 0 0 -1.35541 0 0 0.55747 0.28314 1.5661 0 -0.19551 0 0.18072 -0.40501 3.62259 -3.93649
TYR_51 -8.39453 1.06421 3.92283 -1.24331 0.24521 0.86666 1.73751 -2.6014 -0 -0 -1.1444 -0.26968 0 0 0 -0.74216 0 0.05943 0.27733 0 2.49085 -0.13692 0.00083 1.2797 -0.21542 1.35692 -1.44636
ASP_52 -4.78277 0.47814 3.65534 -0.13233 0.04227 0.43502 1.05203 -1.72186 -0.01687 -0.05771 -1.41619 -1.03993 0 0 0 0 0 -0.00756 0.04417 0 2.87403 -0.59345 0 -2.3716 -0.16089 0.58202 -3.13813
ILE_53 -9.22133 1.7278 3.75774 -0.48363 0.56764 0.09844 1.72242 -2.82346 -0.0211 -0.164 -1.13115 0.14999 0 0 0 0 0 0.49235 0.26556 0.40358 0 -0.78259 0 0.73287 -0.41983 0.94635 -4.18236
HIS_54 -3.01901 0.25985 2.35077 -0.56409 0.01952 0.41127 0.50381 -1.25737 -0.05083 -0.34579 -0.16627 -0.8316 0 0 0 0 0 -0.0104 0.01225 0 2.16062 -0.48982 0 -0.45461 0.13951 0.9687 -0.36349
GLU_55 -6.2361 0.41026 6.93734 -0.28538 0.048 0.36653 3.32587 -2.94898 -0 -0 -5.18077 -0.26429 0 0 -2.33597 0 0 0.02441 0.10898 0 2.79808 -0.05659 0 -2.7348 0.05002 0.56974 -5.40365
ASP_56 -4.62366 0.54178 7.07865 -0.22335 0.08948 0.71265 3.9089 -2.74278 -0 -0 -5.7599 -1.37096 0 0 -0.55153 -1.66614 0 0.09291 0.02512 0 2.02305 -0.78163 0 -2.3716 -0.48316 0.53114 -5.57101
LEU_57 -4.71386 0.5488 4.28407 -0.51978 0.30409 0.14575 2.07291 -2.05356 -0 -0 -1.48277 0.22865 0 0 0 0 0 -0.06416 0.01857 0.27249 0 -0.01734 0 0.18072 -0.23082 0.68896 -0.33728
GLN_58 -3.53655 0.54497 5.31024 -0.40455 0.05497 0.29552 2.51362 -2.25304 -0.02396 -0.05641 -2.96265 -0.18066 0 0 -0.55153 -0.91556 0 -0.07553 0.05972 0 3.41095 -0.12256 0 -0.18838 -0.31193 0.69632 1.303
LEU_59 -5.19621 0.85622 3.8752 -0.65622 0.20787 0.26698 2.56493 -2.14061 -0.01236 -0.05887 -1.79021 -0.01991 0 0 0 0 0 -0.01442 0.06598 1.59617 0 -0.17855 0 0.18072 -0.40568 0.52783 -0.33117
ARG_60 -4.82385 0.53894 4.43245 -0.6731 0.09552 0.4542 2.04244 -2.03354 -0 -0 -1.80444 0.64169 0 0 0 0 0 -0.13414 0.02242 1.96318 0 -0.11146 0 -1.2888 -0.36076 0.44463 -0.59464
THR_61 -2.14572 0.24345 2.19393 -0.13342 0.07613 0.0893 0.88779 -1.21028 -0 -0 -0.69218 -0.95357 0 0 0 0 0 -0.01929 0.01657 0.068 0 -0.50473 2.26593 -1.0874 -0.27815 0.33393 -0.8497
ALA_62 -3.594 0.31732 2.56182 -0.02369 0 0 1.53251 -1.82097 -0.01236 -0.05887 -0.96225 -0.20491 0 0 0 0 0 -0.00165 0 0 0 -0.03163 0 1.8394 -0.2354 0.23658 -0.45809
GLU_63 -4.61862 0.39435 3.10325 -0.47579 0.23288 1.54395 0.7972 -1.53681 -0 -0 -0.9967 -2.49012 0 0 -0.66901 0 0 -0.01247 0.05458 0 4.11716 0.22659 0 -2.7348 -0.19045 0.22285 -3.03193
SER_64 -4.27789 0.18417 5.07281 -0.03247 0 0.05596 2.96032 -2.37521 -0.00282 -0.03476 -2.84007 -0.1998 0 0 0 0 0 0.78879 0.00425 0.09945 0 -0.58574 1.73078 -0.77834 0.16227 0.36718 0.29886
ARG_65 -6.97644 0.49962 7.04749 -0.86866 0.1369 0.64568 3.45589 -3.48436 -0.02404 -0.14048 -2.66186 0.4405 0 0 -0.76571 0 0 -0.05083 0.16399 1.60845 0 -0.19653 0 -1.2888 0.11487 0.84399 -1.50033
GLY_66 -2.39964 0.1098 1.77797 -4e-05 0 0 0.61969 -1.18679 -0 -0 0.10327 -0.40861 0 0 0 0 0 -0.10373 0 0 0 0.33385 0 0.83697 0.04985 0.72175 0.45432
PHE_67 -5.57145 0.72341 2.956 -0.67143 0.12599 0.42844 1.29282 -1.75161 -0.00282 -0.03476 -1.55054 0.20083 0 0 0 0 0 0.39677 0.26167 0 2.08737 -0.13904 0 1.0402 0.0675 0.69688 0.55621
ASN_68 -5.17951 0.60767 5.80878 -0.1558 0.00547 0.20596 3.79143 -3.00225 -0 -0 -2.55357 -0.78186 0 0 -1.73215 0 0 -0.00555 0.00236 0 2.26468 -0.24618 0 -0.93687 0.03583 0.85472 -1.01685
ALA_69 -3.10987 0.6961 2.27403 -0.0239 3e-05 0 1.85546 -1.57806 -0 -0 -1.26179 -0.38907 0 0 -1.06314 0 0 -0.14137 0 0 0 -0.2394 0 1.8394 0.00449 0.45686 -0.68022
GLY_70 -4.32645 0.64542 3.55952 -5e-05 0 0 1.74648 -2.04141 -0 -0 -0.11084 -0.42719 0 0 -0.61932 0 0 0.0829 0 0 0 0.1435 0 0.83697 0.22641 0.34341 0.05935
ALA_71 -4.18791 0.85079 4.11665 -0.02716 0.00226 0 2.02197 -2.48031 -0 -0 -1.2322 -0.43512 0 0 0 0 0 0.05877 0 0 0 -0.03343 0 1.8394 0.03909 0.32652 0.8593
GLY_72 -3.60646 0.66479 3.49148 -0.00023 0 0 1.93345 -1.92059 -0 -0 -2.01499 -0.19773 0 0 -0.36719 0 0 0.07274 0 0 0 0.34213 0 0.83697 -0.21216 0.20368 -0.77409
ARG_73 -5.96764 0.98044 5.67099 -0.87295 0.28226 0.62983 1.7824 -2.82312 -0 -0 -1.43667 0.0673 0 0 -0.98652 0 0 0.02248 0.19333 2.04596 0 -0.14312 0 -1.2888 0.01844 0.44724 -1.37813
LEU_74 -4.64848 0.68898 0.86475 -0.66948 0.2571 0.20867 0.50579 -0.97298 -0 -0 -0.02057 0.24764 0 0 0 0 0 0.85294 0.24526 1.10379 0 -0.06124 0 0.18072 -0.06513 1.7724 0.49016
LEU_75 -2.64844 0.84476 1.37553 -0.47388 0.29571 0.07407 0.29168 -0.86963 -0 -0 0.71027 0.55311 0 0 0 0 0 0.14473 0.00052 0.23634 0 0.317 0 0.18072 -0.00349 2.34294 3.37196
PRO_76 -3.75121 0.71557 0.98465 -0.10885 0.00317 0.07949 0.12689 -0.39546 -0 -0 -0.13318 0.30364 0 0 0 0 0 -0.03979 0.02628 0.07962 0 -0.95813 0 -2.4119 -0.05135 1.58986 -3.9407
GLY_77 -1.91621 0.129 1.21529 -0.00512 0 0 0.49622 -0.84872 -0.01932 -0.11959 0.24384 -0.5753 0 0 0 0 0 -0.08167 0 0 0 -1.51449 0 0.83697 0.33404 1.60014 -0.22492
TRP_78 -5.19907 0.65999 1.65094 -1.34593 0.12193 0.67633 0.55881 -1.38716 -0 -0 -0.41663 -0.19389 0 0 0 0 0 0.13289 0.43429 0 2.49833 -0.19123 0 1.6906 0.49923 1.33782 1.52728
VAL_79 -5.92616 0.58823 1.25056 -0.25965 0.15122 0.05185 1.007 -1.72739 -0 -0 -0.37711 -0.19499 0 0 0 0 0 -0.0732 0.00973 0.4211 0 -0.8 0 1.9342 -0.09405 0.50853 -3.5301
ASN_80 -3.31397 0.48933 1.53136 -0.1802 0.01703 0.25633 0.73064 -1.20551 -0 -0 -0.40193 -0.29945 0 0 0 0 0 -0.07721 0.00372 0 2.03139 0.2375 0 -0.93687 -0.28101 0.1996 -1.19925
VAL_81 -6.55222 1.33017 1.83994 -0.34164 0.26202 0.08033 0.96817 -2.03865 -0.02085 -0.143 0.67648 -0.27238 0 0 0 0 0 -0.01291 0.04542 0.3021 0 0.46975 0 1.9342 0.19955 0.41287 -0.86064
LYS_82 -3.72049 0.31241 2.99882 -0.48434 0.12724 0.29491 1.24659 -1.31228 -0.02633 -0.06304 -1.53194 0.06803 0 0 0 -0.75058 0 -0.04294 0.16934 1.98667 0 -0.13557 0 -1.5107 0.14587 0.6044 -1.62393
CYS_83 -6.51569 0.78415 2.60939 -0.04951 0.0042 0.02037 1.71669 -1.93036 -0.00079 -0.0021 -0.93341 -0.35644 0 0 0 0 0 -0.00885 0.0202 0.64572 0 -0.18139 0 3.6196 0.43394 0.62543 0.50114
ASN_84 -5.57005 0.51634 3.97763 -0.2044 0.00558 0.30665 1.43878 -2.4236 -0.0345 -0.23369 -1.31673 -0.47592 0 0 0 0 0 0.22023 0.00066 0 2.99312 -0.25994 0 -0.93687 0.53323 0.76859 -0.6949
TYR_85 -12.6934 2.17863 3.67333 -0.47207 0.10093 0.18133 3.07156 -3.32658 -0.00077 -0.00203 -2.98484 -0.26575 0 0 -0.39958 0 0 0.01207 0.81668 0 3.24148 -0.38688 0.05966 1.2797 -0.19165 1.08118 -5.02702
LEU_86 -8.32248 1.73302 2.73801 -0.47394 0.25661 0.08627 1.89023 -2.41919 -0 -0 -2.55292 0.10681 0 0 0 0 0 0.0645 0.11547 0.59703 0 -0.26615 0 0.18072 -0.27438 1.22737 -5.313
ILE_87 -8.78649 3.01124 1.65126 -0.48247 0.42578 0.09858 2.22334 -2.20085 -0 -0 -1.81302 -0.10117 0 0 0 0 0 0.32208 1.17569 0.4377 0 -0.46836 0 0.73287 -0.20967 1.2383 -2.74519
THR_88 -6.01081 0.86026 2.32466 -0.11029 0.02424 0.08786 1.16847 -1.80563 -0.03823 -0.29893 -1.37877 -0.53216 0 0 -0.79556 0 0 0.00799 0.21657 0.28099 0 -0.23299 2.31499 -1.0874 -0.13237 1.1608 -3.97629
TYR_89 -9.13291 1.05926 2.65859 -0.72554 0.15133 0.42998 2.00107 -2.28059 -0.00679 -0.08359 -1.20098 -0.20065 0 0 -0.36546 -0.53158 0 -0.00388 0.00564 0 2.05741 -0.45916 0.01596 1.2797 0.80665 0.8879 -3.63765
TRP_90 -9.49563 0.71595 5.44328 -1.35967 0.2874 0.3855 1.70256 -3.28131 -0.02322 -0.17145 0.03658 -0.87806 0 0 0 0 0 0.09552 0.07544 0 2.48917 -0.25654 0 1.6906 0.58556 0.66737 -1.29094
GLU_91 -5.5216 0.39324 5.49252 -0.19983 0.03019 0.29081 1.68817 -2.62374 -0.01745 -0.10445 -0.48663 -0.66537 0 0 0 0 0 0.02826 0.0817 0 3.1974 -0.07917 0 -2.7348 -0.27502 0.39749 -1.10827
SER_92 -2.85697 0.2078 2.57632 -0.02881 0.00019 0.04552 0.86505 -1.29684 -0 -0 -0.90174 -1.10655 0 0 -0.45979 0 0 -0.02939 0.0012 0.31922 0 -0.0316 0.60006 -0.77834 -0.2099 0.31797 -2.76661
THR_93 -3.05571 0.30832 2.26785 -0.17024 0.07219 0.06149 0.78577 -1.23255 -0.01677 -0.12174 0.59058 -0.37724 0 0 0 0 0 -0.01508 0.0087 0.1993 0 -0.05446 2.32685 -1.0874 -0.09494 0.23358 0.62849
GLY_94 -2.60804 0.46475 2.80659 -0.00037 0 0 1.71741 -1.43375 -0 -0 -2.14952 -0.17973 0 0 0 0 0 -0.09717 0 0 0 -0.50027 0 0.83697 -0.22068 0.76269 -0.6011
PRO_95 -3.93201 0.50538 2.57077 -0.08794 0.00029 0.05513 0.48612 -1.10242 -0 -0 0.52924 0.67418 0 0 0 0 0 -0.12419 0.00487 0.60139 0 -0.48636 0 -2.4119 -0.5493 0.86999 -2.39677
ALA_96 -1.53215 0.21693 1.50522 -0.02295 0 0 0.48512 -0.80843 -0 -0 0.581 -0.37754 0 0 0 0 0 -0.0351 0 0 0 -0.39865 0 1.8394 -0.45796 0.24396 1.23884
THR_97 -2.56473 0.42519 2.31091 -0.2055 0.15213 0.07717 1.31129 -1.32749 -0.01237 -0.13698 -0.99888 -0.47708 0 0 0 0 0 -0.0187 0.03729 0.33173 0 -0.30311 2.3366 -1.0874 0.03438 0.18331 0.06777
ASP_98 -4.12913 0.15314 4.24307 -0.23961 0.04427 0.78836 1.2918 -1.90597 -0.03226 -0.27151 -0.55845 -0.81371 0 0 0 0 0 -0.00232 0.04788 0 1.99107 -0.68149 0 -2.3716 0.17605 0.31195 -1.95847
ALA_99 -1.46969 0.18397 2.11901 -0.0248 4e-05 0 0.7909 -1.03776 -0.00324 -0.01525 -0.50924 -0.23535 0 0 0 0 0 -0.05807 0 0 0 -0.06437 0 1.8394 -0.56755 0.24997 1.19795
ASP_100 -3.46314 0.19006 4.27364 -0.10212 0.00288 0.29442 1.37637 -1.69417 -0 -0 -2.25988 -1.23727 0 0 -0.9537 -0.23564 0 -0.01172 0.00359 0 2.56537 -0.20965 0 -2.3716 -0.4251 0.22551 -4.03215
ASN_101 -4.7493 0.80965 5.68672 -0.24676 0.02174 0.37613 3.00951 -2.52134 -0 -0 -3.55294 -0.51957 0 0 -2.09829 0 0 -0.06256 0.00128 0 2.47469 0.20178 0 -0.93687 -0.02305 1.00689 -1.12229
PRO_102 -3.42823 0.5325 2.54754 -0.06714 0 0.0419 1.2737 -1.16347 -0.01264 -0.07518 -0.32344 0.57979 0 0 -1.08768 0 0 -0.18792 0.08284 0.19528 0 -0.77878 0 -2.4119 0.14906 1.13221 -3.00155
ASP_103 -2.68245 0.23072 3.3165 -0.11791 0.01768 0.36824 1.27279 -1.50133 -0 -0 -1.25342 -0.19135 0 0 -1.5711 0 0 -0.05095 0.00782 0 2.19816 -0.20381 0 -2.3716 -0.06962 0.40663 -2.195
SER_104 -4.31492 0.32263 4.84696 -0.03059 0.02513 0.02985 2.0964 -2.15478 -0 -0 -2.11391 0.23803 0 0 -0.4653 0 0 -0.0527 0.00349 0.57214 0 -0.08023 0.60545 -0.77834 0.03279 0.23387 -0.98404
GLN_105 -6.25487 0.76051 6.71972 -0.27377 0.02609 0.21381 3.29119 -2.98941 -1e-05 -0.00013 -2.90436 -0.08486 0 0 -1.08768 0 0 -0.01735 0.00502 0 3.38208 0.27969 0 -0.18838 0.21141 0.86734 1.95605
PRO_106 -6.16756 0.6835 4.76132 -0.06415 0 0.04124 2.30469 -1.93158 -0.0106 -0.05352 -1.61436 0.59289 0 0 0 0 0 -0.00211 0.14157 0.16309 0 -0.74528 0 -2.4119 0.17397 1.09393 -3.04485
ASP_107 -3.59934 0.34418 3.9554 -0.11167 0.00913 0.33827 1.43909 -1.89132 -0 -0 -1.13388 -0.46286 0 0 0 0 0 -0.06034 0.00128 0 1.68053 0.13236 0 -2.3716 0.17179 0.45965 -1.09935
ASN_108 -5.86569 0.49242 6.3246 -0.17305 0.01585 0.26906 3.23067 -3.12165 -0.01264 -0.07518 -2.93246 -0.28538 0 0 -0.42651 0 0 0.02395 0.01881 0 1.76502 0.14518 0 -0.93687 -0.04703 0.29256 -1.29834
GLN_109 -6.78167 0.40963 7.13318 -0.26291 0.03563 0.2072 3.47228 -3.39191 -0.01051 -0.08767 -3.95598 -0.49957 0 0 -0.4653 -0.23564 0 0.16839 0.02205 0 3.13055 -0.18498 0 -0.18838 -0.09466 0.57218 -1.00808
ALA_110 -5.01482 0.27268 4.66807 -0.02089 0 0 2.77248 -2.67561 -1e-05 -0.00013 -2.62803 -0.37315 0 0 0 0 0 0.26724 0 0 0 -0.25178 0 1.8394 -0.38845 0.55203 -0.98097
ILE_111 -6.19938 0.72094 5.69666 -0.50185 0.39902 0.10363 3.11579 -2.85531 -0 -0 -1.86083 -0.08205 0 0 0 0 0 -0.03126 0.03888 0.63386 0 -0.40611 0 0.73287 -0.25564 0.46216 -0.28862
GLN_112 -5.40868 0.38233 5.88197 -0.25624 0.04494 0.1979 2.75423 -2.84895 -0.01051 -0.08767 -2.69194 -0.46959 0 0 0 0 0 0.26848 0.07797 0 2.75221 -0.10195 0 -0.18838 -0.12647 0.44786 0.61751
VAL_113 -7.66042 0.7222 4.12407 -0.306 0.18448 0.06972 2.9769 -3.0157 -0.00663 -0.08237 -2.42195 -0.19777 0 0 0 0 0 -0.02819 0.03208 0.14799 0 -0.2824 0 1.9342 -0.17961 0.42321 -3.56617
MET_114 -9.11167 1.21781 6.0875 -0.3955 0.10118 0.13185 3.24003 -3.14128 -0 -0 -2.59078 -0.19331 0 0 0 0 0 0.16079 0.05533 1.95011 0 0.0449 0 0.60916 0.05449 0.54071 -1.23867
SER_115 -5.03466 0.32228 5.40607 -0.0265 0 0.06246 2.97333 -2.66356 -0 -0 -2.65854 -0.57708 0 0 0 0 0 0.02007 0.00102 0.67133 0 0.34105 0.60026 -0.77834 0.25684 0.40703 -0.67695
GLN_116 -7.14958 0.37748 5.55699 -0.28042 0.02418 0.21628 3.26258 -3.23262 -0 -0 -2.62585 -0.42176 0 0 -0.57119 0 0 0.1407 0.0025 0 3.23722 -0.22966 0 -0.18838 -0.06671 0.32879 -1.61945
VAL_117 -9.06771 1.08145 2.43841 -0.31665 0.19703 0.07197 2.87362 -2.98244 -0 -0 -1.86141 -0.20006 0 0 0 0 0 -0.02172 0.07712 0.11716 0 -0.39872 0 1.9342 -0.18037 0.5184 -5.71971
LEU_118 -8.66377 1.16774 3.97481 -0.66435 0.19806 0.25164 2.89051 -2.93401 -0 -0 -1.55334 0.07234 0 0 0 0 0 0.00101 0.10221 1.15017 0 -0.2848 0 0.18072 -0.17516 0.94969 -3.33652
ALA_119 -5.30999 0.50922 3.9777 -0.01929 0 0 2.52314 -2.75019 -0 -0 -0.39453 -0.24632 0 0 0 0 0 1.9435 0 0 0 -0.15185 0 1.8394 -0.55692 16.3518 17.7157
ALA_120 -6.40883 1.38123 2.41477 -0.02579 0.00169 0 2.33872 -2.49076 -0 -0 -2.15863 -0.26547 0 0 -0.7914 0 0 -0.04123 0 0 0 0.27598 0 1.8394 -0.40891 16.6317 12.2925
LEU_121 -8.68547 1.59879 4.27648 -0.46395 0.36774 0.08543 3.07775 -3.12516 -0 -0 -1.29458 0.24327 0 0 0 0 0 -0.0488 0.00639 0.32142 0 0.53746 0 0.18072 0.83362 1.67603 -0.41286
ILE_122 -8.35609 2.11517 3.30844 -0.39323 0.24783 0.03717 2.72401 -2.51875 -0.02152 -0.10311 -2.4627 0.03541 0 0 0 0 0 0.04766 0.78931 1.08037 0 1.41756 0 0.73287 6.42418 1.89692 7.00149
ASN_123 -3.68575 0.81175 4.22182 -0.41162 0.14744 0.82919 1.01207 -1.93912 -0.00947 -0.1355 0.06318 -0.75137 0 0 0 0 0 0.15447 0.05126 0 1.85479 -0.55927 0 -0.93687 5.73619 1.36462 7.81782
ASN_124 -7.19891 0.94925 6.57078 -0.31297 0.11805 0.54688 3.12017 -3.32552 -0.00252 -0.03737 -2.57581 -0.81547 0 0 -1.59391 0 0 0.0099 0.00187 0 1.82449 -0.52002 0 -0.93687 0.10253 0.64401 -3.43143
ARG_125 -2.39667 0.25015 2.43557 -0.76146 0.10905 0.5353 0.53881 -1.05368 -0.01715 -0.10734 0.32999 0.24196 0 0 0 0 0 -0.11484 0.12628 1.755 0 -0.069 0 -1.2888 -0.23653 0.71696 0.99361
GLN_126 -5.57919 0.70789 4.981 -0.27108 0.05259 0.21989 2.38044 -2.35848 -0 -0 -1.94045 -0.77181 0 0 -0.80251 0 0 -0.03537 0.05916 0 2.88142 -0.00407 0 -0.18838 -0.0984 0.52658 -0.24079
LEU_127 -6.27384 0.5759 4.02941 -0.60214 0.13437 0.17525 1.88753 -2.26194 -0 -1e-05 -1.81379 0.21736 0 0 -0.76571 0 0 0.11169 0.0371 0.55247 0 -0.36033 0 0.18072 0.02441 0.78687 -3.36468
ALA_128 -4.40597 0.66279 1.84097 -0.02141 0 0 1.12622 -1.574 -0 -0 -0.60353 -0.15476 0 0 0 0 0 0.03141 0 0 0 0.0647 0 1.8394 -0.04473 0.83304 -0.40586
ASP_129 -3.77898 0.53646 4.605 -0.10426 0.0006 0.31329 2.28614 -1.95889 -0.00575 -0.03859 -2.67257 -0.43977 0 0 0 0 0 -0.0491 0.00298 0 2.1428 -0.33073 0 -2.3716 -0.1429 0.57095 -1.43491
ILE_130 -7.18065 1.62831 2.02117 -0.77338 0.72642 0.31038 1.44684 -1.90482 -0 -0 -0.74957 0.06486 0 0 0 0 0 -0.13479 0.02377 0.79227 0 0.33478 0 0.73287 5.65287 2.58108 5.5724
PRO_131 -7.14635 1.82672 3.33112 -0.08041 0.00064 0.04694 1.26027 -1.64935 -0 -0 -1.78038 0.65752 0 0 0 0 0 -0.18055 0.02627 0.4298 0 -0.52489 0 -2.4119 5.60247 2.63289 2.04081
GLY_132 -3.48722 0.54747 2.6798 -0.00039 0 0 1.36783 -1.60093 -0.01292 -0.13286 -0.19827 -0.25842 0 0 0 0 0 -0.05053 0 0 0 0.43481 0 0.83697 -0.01356 0.49299 0.60478
ALA_133 -5.14363 0.49655 2.13937 -0.025 0.00015 0 1.53707 -2.00736 -1e-05 -3e-05 -1.34514 -0.24348 0 0 0 0 0 0.09432 0 0 0 -0.01768 0 1.8394 0.00098 0.45929 -2.2152
TYR_134 -9.60685 1.13537 3.97233 -0.59395 0.05872 0.28005 2.03299 -2.6746 -0.05529 -0.45763 -2.12654 -0.33945 0 0 0 0 0 0.15905 0.42863 0 2.43503 0.2423 0.03202 1.2797 0.27862 0.75429 -2.76522
THR_135 -6.34751 1.26575 3.7447 -0.15 0.05218 0.05447 2.09751 -2.37162 -0.00851 -0.11844 -1.74681 0.59461 0 0 -0.63639 0 0 0.00576 0.01825 0.31497 0 -0.06554 2.27761 -1.0874 0.53843 0.6923 -0.87568
GLN_136 -9.13078 1.11562 4.60153 -0.22401 0.03072 0.17312 1.78517 -2.89592 -0.01286 -0.12408 -2.16783 -0.79025 0 0 -1.88663 0 0 0.18077 0.04826 0 3.22355 -0.05408 0 -0.18838 0.07813 0.47818 -5.75975
VAL_137 -6.61131 0.78079 1.40977 -0.27766 0.15623 0.06183 2.07238 -1.86275 -0 -0 -1.72175 -0.51132 0 0 0 0 0 -0.03066 0.01019 0.20243 0 -0.61854 0 1.9342 -0.09724 0.58241 -4.521
MET_138 -4.24542 0.38588 2.51273 -0.95984 0.58339 0.69248 0.64193 -1.32372 -0 -0 -0.55282 -0.04061 0 0 0 0 0 0.08778 0.02795 2.83786 0 0.071 0 0.60916 -0.26332 1.43401 2.49843
PRO_139 -3.76651 0.90378 2.44074 -0.1948 0.00456 0.14208 0.2746 -0.90589 -0 -0 -0.86155 -0.05118 0 0 0 0 0 0.25889 0.00601 0.89848 0 -0.81073 0 -2.4119 -0.33214 1.88818 -2.51737
PRO_140 -4.44791 0.47302 3.50959 -0.12701 0 0.09308 1.13889 -1.41135 -0 -0 0.25177 0.27562 0 0 0 0 0 0.15597 0.0245 0.36785 0 -1.13245 0 -2.4119 -0.28046 1.08915 -2.43165
LYS_141 -1.90814 0.16484 2.727 -0.29054 0.02658 0.12635 0.66255 -1.15589 -0 -0 -1.03918 -0.10955 0 0 0 0 0 -0.01371 0.00785 1.86813 0 -0.10327 0 -1.5107 -0.27149 0.41939 -0.39978
GLU_142 -3.48756 0.12419 4.26003 -0.51151 0.3165 1.62521 1.04934 -1.88975 -0 -0 -2.37454 -2.74461 0 0 0 0 0 -0.01175 0.04049 0 4.65025 0.27613 0 -2.7348 0.19755 0.3771 -0.83774
ASN_143 -3.11939 0.32655 3.32419 -0.15243 0.0168 0.22673 1.41882 -1.60016 -0.0131 -0.15902 -0.54156 -0.65946 0 0 0 0 0 -0.11146 0.00136 0 1.49597 0.08152 0 -0.93687 1.01136 0.32238 0.93223
LEU_144 -4.42573 0.39129 3.60652 -0.77707 0.47205 0.34829 1.86994 -1.83815 -0.00312 -0.03192 -2.03235 -0.11609 0 0 0 0 0 0.39474 0.23738 2.51962 0 0.39208 0 0.18072 1.05656 0.38034 2.62509
ASN_145 -3.47306 0.1603 4.46327 -0.17837 0.02829 0.26472 2.08751 -2.08264 -0.0131 -0.15902 -1.56499 -0.28292 0 0 0 0 0 -0.05104 0.05558 0 1.48686 0.40311 0 -0.93687 0.48828 0.46809 1.164
SER_146 -2.89976 0.11473 3.32867 -0.02906 4e-05 0.04739 1.09341 -1.56347 -0.00959 -0.12972 -0.69483 -1.087 0 0 0 0 0 -0.03148 0.00447 0.2501 0 -0.22881 0.61491 -0.77834 -0.21831 0.29969 -1.91699
LEU_147 -7.89121 1.14227 4.80142 -0.4578 0.19439 0.10117 3.4832 -2.89427 -0 -0 -1.9787 0.12355 0 0 0 0 0 0.04203 0.00176 0.32979 0 -0.27437 0 0.18072 -0.30185 0.47496 -2.92294
GLY_148 -3.28425 0.12056 4.12895 -4e-05 0 0 1.85616 -2.02477 -0 -0 -2.10749 -0.44459 0 0 -0.61497 0 0 0.03011 0 0 0 0.39486 0 0.83697 0.18983 0.50369 -0.41497
ASN_149 -3.49517 0.37462 4.41815 -0.17427 0.03291 0.25547 1.62678 -2.12576 -0.00313 -0.03225 -1.17673 -0.2537 0 0 0 0 0 -0.01809 0.00066 0 1.61191 0.38729 0 -0.93687 0.44115 0.27223 1.20518
PHE_150 -9.48396 1.2045 2.95537 -0.89903 0.09741 0.35848 2.89421 -2.5777 -0 -0 -2.15021 -0.00693 0 0 0 0 0 0.06421 0.23594 0 2.1175 -0.2569 0 1.0402 0.2139 0.51515 -3.67787
TRP_151 -12.5347 3.71009 4.50022 -1.17218 0.16669 0.43222 2.81222 -3.64715 -0 -0 -2.63369 -0.41027 0 0 -0.34193 0 0 0.12028 0.42734 0 2.60967 0.03848 0 1.6906 0.1742 2.16807 -1.88985
GLN_152 -3.46526 0.44553 4.56691 -0.67261 0.0882 0.75908 2.18792 -2.12002 -0.00702 -0.11441 -2.67675 -0.46713 0 0 -0.61497 0 0 0.0249 0.09598 0 2.49975 -0.15119 0 -0.18838 -0.00654 2.14525 2.32925
SER_153 -4.6684 0.65685 4.36178 -0.03377 0.00147 0.02447 2.46388 -2.19763 -0.03379 -0.31358 -2.48728 -0.00611 0 0 0 0 0 0.14179 0.02066 1.15934 0 -0.36781 1.7265 -0.77834 -0.45367 0.63778 -0.14585
LEU_154 -6.51891 1.57086 2.26071 -0.54089 0.19647 0.17676 1.91559 -1.83112 -0.02192 -0.14305 -1.62242 0.15137 0 0 -0.79556 0 0 -0.04096 0.30501 0.15954 0 -0.13626 0 0.18072 -0.46553 1.20717 -3.99244
GLY_155 -2.59849 0.2868 2.53347 -0.00023 0 0 0.88544 -1.38591 -0.01208 -0.05777 -0.1565 -0.15644 0 0 0 0 0 0.01746 0 0 0 -1.28364 0 0.83697 -0.02518 1.25397 0.13789
ASN_156 -2.15432 0.22123 1.66445 -0.19072 0.04749 0.29621 0.31502 -0.84297 -0.00702 -0.11441 0.72325 -0.25687 0 0 0 0 0 -0.04339 0.00065 0 1.48556 0.03922 0 -0.93687 0.17641 0.68603 1.10893
ARG_157 -4.78553 0.43625 4.76686 -0.58984 0.0942 0.28115 1.69604 -2.01158 -0.02877 -0.19398 -1.07951 0.57301 0 0 -0.45979 0 0 0.13741 0.0456 2.71028 0 -0.13257 0 -1.2888 -0.3431 1.19171 1.01903
PRO_158 -1.98481 0.4699 1.88563 -0.12406 0.00513 0.09118 0.97692 -0.72403 -0 -0 -1.21525 0.21541 0 0 -0.44533 0 0 -0.10133 0.03222 0.15748 0 -0.86587 0 -2.4119 -0.66837 1.03892 -3.66817
ARG_159 -6.23255 0.50857 5.84409 -0.81028 0.17028 0.52148 2.30856 -2.43162 -0.00616 -0.04042 -1.78806 -0.09423 0 0 -0.8108 0 0 0.01967 0.10346 2.02647 0 -0.07053 0 -1.2888 -0.38284 0.63698 -1.81672
LEU_160 -3.31899 0.24275 1.95557 -0.6074 0.20095 0.17438 0.76977 -1.2544 -0.00016 -0.00122 -0.01755 0.28523 0 0 0 0 0 -0.00741 0.14266 0.4686 0 -0.20941 0 0.18072 -0.08813 0.65051 -0.43352
SER_161 -3.67638 0.25066 1.82318 -0.03187 0.01916 0.02986 0.53752 -1.27401 -0.00616 -0.04042 0.14125 -0.09278 0 0 0 0 0 0.0353 0.11462 0.32336 0 0.49093 0.61221 -0.77834 0.55264 0.3417 -0.62757
LEU_162 -7.42472 0.6381 3.84116 -0.46122 0.09642 0.06587 2.47525 -2.55467 -0 -0 -2.39926 0.29429 0 0 0 0 0 -0.02497 0.00964 1.10918 0 -0.31755 0 0.18072 0.42764 0.55372 -3.49039
ASN_163 -5.84874 0.93393 3.35346 -0.17677 0.0092 0.23478 1.667 -2.09394 -0.03595 -0.20255 -1.20957 -0.4482 0 0 0 -0.74216 0 -0.01932 0.66229 0 2.26199 0.16435 0 -0.93687 -0.2209 0.78872 -1.85925
TYR_164 -10.0355 1.96671 3.26784 -0.57709 0.15256 0.31256 2.63816 -2.69611 -0.01822 -0.11752 -1.51242 -0.30879 0 0 0 -0.53158 0 4.99433 0.04939 0 2.05069 -0.39849 0.04384 1.2797 0.20483 14.2345 14.9994
CYS_165 -5.86221 1.12492 1.55682 -0.0717 0.01021 0.06063 1.07833 -1.25469 -0 -0 -1.18867 -0.36165 0 0 0 0 0 0.15665 0.00461 0.32916 0 -0.19757 0 3.6196 1.0056 14.8565 14.8665
VAL_166 -6.70907 1.22911 0.80386 -0.33679 0.43843 0.07265 1.55996 -1.58417 -0.00033 -0.00086 -1.40435 -0.26405 0 0 0 0 0 -0.0261 0.37678 0.19169 0 -0.39221 0 1.9342 0.62932 1.46151 -2.02044
THR_167 -4.57469 0.34131 2.36061 -0.18551 0.07126 0.14681 1.0678 -1.41251 -0.00575 -0.03859 -0.06447 -2.31777 0 0 0 0 0 0.11785 0.12069 0.32975 0 0.67994 2.29418 -1.0874 0.8763 0.79284 -0.48736
VAL_168 -6.48847 0.91724 1.78746 -0.29205 0.30481 0.07646 2.13491 -1.7527 -0 -0 -2.34778 -0.75627 0 0 -0.89466 0 0 0.014 6e-05 0.22424 0 -0.15043 0 1.9342 1.15693 1.25558 -2.87646
PRO_169 -6.10646 0.88731 3.49049 -0.19145 0.00541 0.12978 1.11593 -1.75517 -0.0003 -0.00122 -0.50402 0.25183 0 0 0 0 0 0.07559 0.02635 0.13634 0 -0.34894 0 -2.4119 0.63877 1.24461 -3.31704
ILE_170 -6.98203 1.06651 4.25035 -0.60074 0.37509 0.18339 2.07971 -2.41634 -0.02286 -0.15351 -2.10542 0.0866 0 0 -0.56432 0 0 0.04069 0.02484 1.2489 0 0.36703 0 0.73287 2.18489 0.58287 0.37853
SER_171 -3.17681 0.27194 3.08087 -0.08432 0.02489 0.12489 1.1649 -1.34275 -0.00011 -0.00029 -1.45416 -1.77584 0 0 -0.77969 0 0 0.05779 0.04355 1.26825 0 0.35925 1.92732 -0.77834 2.31062 0.4851 1.72705
LEU_172 -5.877 0.77687 2.42882 -0.54172 0.17303 0.12189 1.06635 -1.84907 -0.01042 -0.08762 -1.25838 0.29936 0 0 0 0 0 0.03141 0.01652 0.60062 0 -0.331 0 0.18072 0.54353 0.48183 -3.23427
SER_173 -1.30714 0.12929 1.62801 -0.03645 0.007 0.07055 0.05503 -0.7407 -0.00011 -0.00029 -0.06775 -0.55641 0 0 0 0 0 -0.04333 0.00098 0.12468 0 0.02559 0.60047 -0.77834 0.79845 0.42525 0.33478
ASP_174 -4.4128 0.49864 5.28732 -0.18349 0.03196 0.65279 1.76982 -2.26982 -0.00117 -0.03067 -1.84281 -1.05729 0 0 -0.83099 0 0 0.07837 0.02785 0 2.58305 0.22979 0 -2.3716 1.54539 0.56739 0.27172
LYS_175 -2.83821 0.20787 2.53701 -0.55112 0.18388 0.37869 0.47153 -0.92365 -0 -0 -0.03308 -0.03158 0 0 0 0 0 -0.07804 0.04945 1.8312 0 -0.04885 0 -1.5107 0.417 0.63647 0.69788
GLY_176 -2.40309 0.16826 2.18809 -0.00034 0 0 1.0379 -1.18739 -0 -0 -1.07747 -0.18723 0 0 -0.83099 0 0 -0.07928 0 0 0 -0.68658 0 0.83697 -0.18821 0.27474 -2.13463
GLU_177 -2.83169 0.32458 2.45274 -0.19174 0.02905 0.27207 0.32174 -1.13679 -0 -0 0.98687 -0.5329 0 0 0 0 0 0.33215 0.01106 0 2.98501 0.09681 0 -2.7348 0.87749 0.17819 1.43985
GLU_178 -5.62649 0.38761 4.46155 -0.24028 0.08235 0.41721 1.8621 -2.28606 -0.03402 -0.37978 -1.28185 -0.44091 0 0 0 0 0 -0.02198 0.10626 0 2.68239 -0.02846 0 -2.7348 0.82557 0.35777 -1.89183
MET_179 -5.34951 0.40804 3.64721 -0.58278 0.13106 0.1872 1.32692 -1.88535 -0 -0 -0.58711 -0.08815 0 0 -0.63639 0 0 -0.01095 0.02002 0.95705 0 0.106 0 0.60916 -0.30035 0.40143 -1.64651
THR_180 -3.3361 0.61194 2.79613 -0.1158 0.11505 0.07602 0.85068 -1.57953 -0.01495 -0.11081 -0.59192 -0.58495 0 0 0 0 0 0.11173 0.00055 0.09365 0 -0.57854 2.26073 -1.0874 -0.38469 0.98238 -0.48583
PRO_181 -4.95096 0.69095 2.14906 -0.11992 0.00139 0.08822 0.48705 -0.97578 -0 -0 -0.56621 0.26796 0 0 0 0 0 -0.06463 0.0309 0.16218 0 -1.13704 0 -2.4119 -0.45351 1.05485 -5.74738
VAL_182 -6.56291 0.87615 2.1141 -0.23932 0.12759 0.04411 1.70725 -1.97088 -0 -0 -1.63277 -0.08915 0 0 0 0 0 0.04631 0.18612 0.76712 0 -0.56196 0 1.9342 -0.43853 0.74384 -2.94874
LYS_183 -4.28941 0.57832 2.40002 -0.34579 0.04066 0.14506 1.1365 -1.41955 -0 -0 -0.93318 0.17429 0 0 0 0 0 -0.07097 0.02233 1.64813 0 0.00294 0 -1.5107 -0.35373 0.63085 -2.14423
SER_184 -4.10898 0.29213 2.96685 -0.03799 0.00238 0.06945 0.74328 -1.44236 -0.01107 -0.10863 0.38195 -0.8264 0 0 0 0 0 -0.01809 0.00504 0.37694 0 0.45245 0.67356 -0.77834 -0.08645 0.23583 -1.21845
LEU_185 -5.18028 0.47094 1.551 -0.48817 0.17335 0.10077 0.45114 -1.44926 -0.01418 -0.12693 0.08795 0.08252 0 0 0 0 0 0.18974 0.06962 0.59471 0 -0.25352 0 0.18072 0.07818 0.37484 -3.10686
SER_186 -2.53202 0.24517 1.88816 -0.02913 0.00265 0.0255 0.29236 -1.01071 -0 -0 -0.89417 -0.07021 0 0 0 0 0 0.05021 0.00227 0.59203 0 0.42673 0.60884 -0.77834 -0.01058 0.54659 -0.64465
THR_187 -6.63414 0.85577 3.50508 -0.10923 0.08338 0.07426 1.82027 -2.22613 -0.02565 -0.20031 -1.17428 -0.69215 0 0 0 0 0 0.03069 0.02597 0.09096 0 -0.57069 2.29915 -1.0874 -0.08004 0.45668 -3.5578
THR_188 -3.21123 0.30548 2.60665 -0.10742 0.05628 0.07393 1.26164 -1.44122 -0.00013 -0.00067 -1.07541 -0.46744 0 0 -1.112 0 0 -0.00925 0.00162 0.09233 0 -0.54817 2.29319 -1.0874 -0.43098 0.34942 -2.4508
VAL_189 -3.96439 0.32012 1.15032 -0.30368 0.16812 0.0596 0.67312 -0.93514 -0 -0 -0.1559 -0.255 0 0 0 0 0 0.01291 0.00315 0.04409 0 -0.49433 0 1.9342 -0.32955 0.32611 -1.74623
GLU_190 -3.95184 0.56091 2.50337 -0.30469 0.05437 0.39101 1.00147 -1.38538 -0.02291 -0.13658 -1.04065 -0.32167 0 0 -0.89891 0 0 -0.10681 0.01065 0 2.73135 -0.05829 0 -2.7348 -0.13835 0.80979 -3.03796
PRO_191 -2.61986 0.46335 1.9424 -0.21113 0.01687 0.15703 0.56737 -0.82322 -0 -0 0.51828 -0.07798 0 0 0 0 0 0.06192 0.00886 0.28926 0 -0.6737 0 -2.4119 -0.14843 0.82047 -2.12042
LYS_192 -1.21658 0.14019 1.01273 -0.34085 0.06197 0.22013 0.19138 -0.43293 -0 -0 0.25801 -0.33835 0 0 0 0 0 0.00842 0.00208 1.57411 0 -0.23114 0 -1.5107 0.12465 0.24937 -0.22751
ALA_193 -3.1409 0.65958 1.48258 -0.02277 0 0 0.57616 -1.19285 -0.02849 -0.18682 -0.37322 -0.406 0 0 0 0 0 0.00545 0 0 0 -0.30305 0 1.8394 0.44887 0.72375 0.08169
PRO_194 -1.21235 0.3142 0.63162 -0.18149 0.06583 0.13019 0.0798 -0.35064 -0.00016 -0.00513 0.01329 -0.00519 0 0 0 0 0 0.00366 0.00019 0.17795 0 -0.82668 0 -2.4119 0.53134 0.75269 -2.29277
LEU_195 -4.26197 0.38371 1.07195 -0.46272 0.20148 0.08363 0.9631 -1.17354 -0.0072 -0.08939 -1.46648 0.28123 0 0 0 0 0 -0.01591 0.00764 0.42493 0 -0.25782 0 0.18072 0.06241 0.35411 -3.72012
SER_196 -2.66576 0.65342 2.42407 -0.02484 0 0.02067 0.75595 -1.20174 -0.00043 -0.00584 0.29241 -0.21723 0 0 0 0 0 0.02135 0.00055 0.7782 0 -0.24096 0.60035 -0.77834 -0.51373 0.93386 0.83197
PRO_197 -4.28831 0.65045 2.02258 -0.07518 0 0.04568 1.45664 -0.99583 -0 -0 -1.79441 0.558 0 0 0 0 0 -0.20204 0.02699 0.40111 0 -0.63421 0 -2.4119 -0.3707 1.03272 -4.57842
LEU_198 -4.78735 0.45767 2.57328 -0.652 0.32184 0.27291 1.20689 -1.75078 -0 -0 -0.73051 -0.01232 0 0 -0.6315 0 0 0.05784 0.02535 1.03135 0 0.34185 0 0.18072 1.21158 0.54022 -0.34296
VAL_199 -3.76848 0.51533 1.30648 -0.36909 0.33745 0.08922 0.39962 -1.22148 -0.00771 -0.02832 -0.26446 -0.19862 0 0 0 0 0 -0.01016 0.0525 0.76477 0 -0.59052 0 1.9342 1.19756 0.36652 0.50482
ILE_200 -6.08358 0.84396 2.19774 -0.6059 0.46694 0.10475 0.57446 -1.74132 -0 -0 0.19047 0.34146 0 0 0 0 0 -0.02432 0.0678 0.95413 0 -0.74969 0 0.73287 -0.32992 0.5723 -2.48785
THR_201 -5.47643 0.52212 4.3612 -0.17024 0.0617 0.06043 2.86713 -2.37982 -0.00906 -0.06676 -1.96159 -0.21295 0 0 -0.89891 0 0 0.01544 0.011 0.11137 0 0.0047 2.48236 -1.0874 -0.22724 0.64623 -1.34672
ASP_202 -3.59468 0.24706 4.49241 -0.11738 0.01334 0.36181 2.2109 -2.10368 -0 -0 -2.24346 -0.54022 0 0 0 -0.28779 0 -0.04237 0.00165 0 1.71172 0.01273 0 -2.3716 0.01231 0.36665 -1.8706
ALA_203 -3.44493 0.3753 3.42468 -0.02309 0 0 1.66908 -1.87429 -0 -0 -0.71426 -0.37258 0 0 0 0 0 -0.06602 0 0 0 -0.36122 0 1.8394 -0.27863 0.21048 0.38392
LEU_204 -9.08361 1.13937 5.00456 -0.64534 0.19215 0.23435 3.50812 -3.25034 -2e-05 -4e-05 -1.84646 -0.09676 0 0 0 0 0 -0.02376 0.4386 1.63409 0 -0.2176 0 0.18072 -0.33125 0.35956 -2.80365
ARG_205 -10.6277 0.72161 10.7083 -0.54933 0.07374 0.29627 4.34566 -4.953 -0 -0 -4.59014 0.27517 0 0 -0.53822 -0.28779 0 -0.03574 0.04407 1.90343 0 -0.09659 0 -1.2888 -0.19039 0.70282 -4.08665
GLU_206 -5.52361 0.36143 6.85239 -0.60397 0.10054 1.09153 3.09534 -3.0549 -0 -0 -2.7005 -0.6255 0 0 0 -0.61753 0 0.03281 0.00949 0 3.50122 -0.23303 0 -2.7348 -0.40783 0.59319 -0.86374
GLN_207 -7.04849 0.61149 6.10176 -0.20906 0.0126 0.14706 3.28278 -3.17362 -0.00012 -0.00063 -2.9673 -0.37835 0 0 -1.112 0 0 -0.04709 0.08709 0 3.07468 -0.08793 0 -0.18838 -0.36501 0.5288 -1.73173
LEU_208 -9.7984 1.96654 3.86013 -0.55906 0.50546 0.15397 3.21838 -3.17616 -0 -0 -2.42077 0.1601 0 0 0 0 0 0.52769 0.38489 0.18584 0 -0.20722 0 0.18072 -0.29835 1.48019 -3.83607
ARG_209 -9.08968 0.61807 10.9073 -0.50933 0.07325 0.26727 5.63286 -4.75637 -0 -0 -7.11124 0.16113 0 0 -0.68822 -1.11961 0 0.02094 0.17696 1.91968 0 -0.15109 0 -1.2888 -0.43336 1.72615 -3.64408
VAL_210 -3.39657 0.40433 3.63442 -0.30092 0.19727 0.06722 1.54272 -1.91282 -0 -0 -0.416 -0.07412 0 0 0 0 0 -0.02732 0.00553 0.05415 0 -0.35264 0 1.9342 -0.26633 0.74722 1.84033
ALA_211 -5.34035 0.72914 2.05136 -0.02402 1e-05 0 1.93999 -2.08767 -0 -0 -1.04842 -0.35228 0 0 0 0 0 -0.07406 0 0 0 -0.36032 0 1.8394 -0.3515 0.57259 -2.50613
LEU_212 -5.36783 0.53997 2.74479 -0.69191 0.20279 0.25863 1.38156 -1.86895 -0 -0 -1.34145 0.15652 0 0 0 0 0 -0.04396 0.00088 0.92075 0 -0.23102 0 0.18072 -0.30779 0.7374 -2.72889
GLY_213 -2.04472 0.1227 2.54588 -7e-05 0 0 1.38224 -1.28673 -0 -0 -1.44034 -0.30645 0 0 -0.48764 0 0 -0.16242 0 0 0 -1.54154 0 0.83697 0.31197 0.43911 -1.63104
GLY_214 -2.48118 0.09045 2.58416 -0.00029 0 0 0.96639 -1.34475 -0 -0 -0.88115 -0.17537 0 0 0 0 0 -0.03969 0 0 0 -1.52142 0 0.83697 0.37505 0.19083 -1.39998
ASP_215 -4.28115 0.42217 4.61374 -0.11889 0.01028 0.35343 1.04168 -2.08131 -0.01488 -0.1134 -1.80798 -0.24984 0 0 0 -0.50208 0 -0.08172 0.00049 0 3.14056 -0.33482 0 -2.3716 0.03166 0.18041 -2.16326
TYR_216 -3.15524 0.22357 1.92589 -0.68838 0.10238 0.38629 0.83203 -1.28897 -0.0163 -0.09751 -1.05441 -0.21498 0 0 -0.48764 0 0 -0.0025 0.00103 0 2.19153 -0.20479 0.34705 1.2797 -0.34669 0.45271 0.18478
ASP_217 -5.49392 0.60356 6.8532 -0.14108 0.00233 0.41977 3.32501 -2.86963 -0.0163 -0.09751 -4.90642 -1.08298 0 0 -1.06041 0 0 0.00488 0.00031 0 2.98127 0.20413 0 -2.3716 0.22884 0.50559 -2.91096
ALA_218 -3.71618 0.47807 3.22122 -0.02292 0 0 2.0305 -1.93063 -0 -0 -1.3568 -0.37058 0 0 0 0 0 -0.08448 0 0 0 -0.38331 0 1.8394 0.17338 0.24762 0.12529
CYS_219 -4.9806 0.32666 4.16059 -0.05529 0.00165 0.01926 1.69306 -1.89703 -0 -0 -2.36116 0.08781 0 0 -1.06041 0 0 -0.02951 0.0543 0.56376 0 0.30909 0 3.6196 -0.4989 0.2431 0.196
LEU_220 -7.47296 0.94544 5.46567 -0.46529 0.213 0.09744 2.38957 -3.11551 -0.015 -0.09931 -1.69118 0.14794 0 0 0 0 0 -0.04372 0.21819 0.44127 0 -0.25622 0 0.18072 -0.05344 0.463 -2.65039
ALA_221 -4.23558 0.32989 4.20596 -0.02379 0 0 2.32254 -2.33665 -0.01488 -0.1134 -0.98609 -0.38162 0 0 -0.68822 0 0 -0.08156 0 0 0 -0.38434 0 1.8394 -0.23685 0.50627 -0.27893
MET_222 -3.60289 0.34613 2.63617 -0.403 0.14534 0.15488 1.07876 -1.56631 -0 -0 -1.54461 -0.15612 0 0 0 0 0 0.10231 0.04711 1.56585 0 0.14701 0 0.60916 -0.63842 0.79973 -0.27891
THR_223 -4.12392 0.3699 4.00735 -0.19045 0.08433 0.06871 2.14286 -2.14962 -0.03106 -0.25184 -3.21522 -0.89337 0 0 -0.53822 0 0 0.04225 0.00111 0.86152 0 -0.60139 2.30005 -1.0874 -0.11403 0.89413 -2.42431
HIS_224 -4.08926 0.47999 2.47802 -0.36728 7e-05 0.44437 0.83592 -1.40089 -0.02988 -0.27306 -1.52729 -0.37852 0 0 -0.6315 0 0 0.06005 0.0725 0 3.59897 0.06381 0 -0.45461 0.10042 0.44103 -0.57712
VAL:CtermProteinFull_225 -6.73427 0.85395 3.54822 -0.33243 0.30467 0.14294 2.4746 -2.29603 -0 -0 -3.95167 -1.12508 0 0 0 0 0 0 0.00696 0.32177 0 0 0 1.9342 -0.08408 0.55567 -4.3806
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

