REMARK ID 699947 DOMAINID 690322 MODEL 1 test
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 97.403
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.970197
REMARK    SCORE     rama_prepro:          13.598
REMARK    SCORE atom_pair_constraint:        -259.829
REMARK    SCORE     hbond_lr_bb:         -23.041
REMARK    SCORE     lk_ball_wtd:         -24.314
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -230.614
REMARK    SCORE         p_aa_pp:         -36.505
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          94.865
REMARK    SCORE             ref:          70.232
REMARK    SCORE        hbond_sc:         -16.500
REMARK    SCORE    fa_intra_rep:           1.396
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -820.345
REMARK    SCORE     cart_bonded:          91.855
REMARK    SCORE     hbond_bb_sc:         -24.683
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -70.794
REMARK    SCORE          fa_sol:         505.297
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -548.414
REMARK    SCORE       dslf_fa13:           0.096
REMARK    SCORE fa_intra_sol_xover4:          27.701
REMARK    SCORE          fa_dun:         153.802
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          -0.631
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -548.414
SSBOND     CYS A  141    CYS A  149                                       2.02  
ATOM      1  N   MET A   1       0.128  -0.462  -1.250  1.00 17.320          N  
ATOM      2  CA  MET A   1       1.133  -0.287  -0.204  1.00 16.830          C  
ATOM      3  C   MET A   1       1.745   1.121  -0.244  1.00 16.500          C  
ATOM      4  O   MET A   1       2.941   1.270  -0.500  1.00 16.110          O  
ATOM      5  CB  MET A   1       2.248  -1.330  -0.336  1.00 23.760          C  
ATOM      6  CG  MET A   1       1.865  -2.797  -0.127  1.00 23.760          C  
ATOM      7  SD  MET A   1       3.344  -3.888  -0.020  1.00 23.760          S  
ATOM      8  CE  MET A   1       4.011  -3.909  -1.676  1.00 23.760          C  
ATOM      9 1H   MET A   1       0.300  -1.328  -1.741  1.00 20.780          H  
ATOM     10 2H   MET A   1      -0.793  -0.487  -0.839  1.00 20.780          H  
ATOM     11 3H   MET A   1       0.184   0.306  -1.905  1.00 20.780          H  
ATOM     12  HA  MET A   1       0.647  -0.410   0.765  1.00 20.200          H  
ATOM     13 1HB  MET A   1       2.706  -1.236  -1.319  1.00 28.510          H  
ATOM     14 2HB  MET A   1       2.994  -1.130   0.367  1.00 28.510          H  
ATOM     15 1HG  MET A   1       1.296  -2.901   0.799  1.00 28.510          H  
ATOM     16 2HG  MET A   1       1.247  -3.147  -0.949  1.00 28.510          H  
ATOM     17 1HE  MET A   1       4.898  -4.544  -1.700  1.00 28.510          H  
ATOM     18 2HE  MET A   1       3.268  -4.298  -2.369  1.00 28.510          H  
ATOM     19 3HE  MET A   1       4.297  -2.898  -1.972  1.00 28.510          H  
ATOM     20  N   ILE A   2       0.927   2.152  -0.022  1.00 16.780          N  
ATOM     21  CA  ILE A   2       1.414   3.538  -0.107  1.00 16.690          C  
ATOM     22  C   ILE A   2       2.451   3.910   0.935  1.00 15.750          C  
ATOM     23  O   ILE A   2       3.480   4.492   0.599  1.00 15.470          O  
ATOM     24  CB  ILE A   2       0.254   4.552  -0.027  1.00 23.400          C  
ATOM     25  CG1 ILE A   2      -0.624   4.419  -1.298  1.00 23.400          C  
ATOM     26  CG2 ILE A   2       0.819   6.009   0.141  1.00 23.400          C  
ATOM     27  CD1 ILE A   2      -1.961   5.136  -1.226  1.00 23.400          C  
ATOM     28  H   ILE A   2      -0.046   1.990   0.209  1.00 20.140          H  
ATOM     29  HA  ILE A   2       1.885   3.657  -1.086  1.00 20.030          H  
ATOM     30  HB  ILE A   2      -0.377   4.317   0.828  1.00 28.080          H  
ATOM     31 1HG1 ILE A   2      -0.067   4.816  -2.147  1.00 28.080          H  
ATOM     32 2HG1 ILE A   2      -0.818   3.367  -1.480  1.00 28.080          H  
ATOM     33 1HG2 ILE A   2       0.005   6.719   0.204  1.00 28.080          H  
ATOM     34 2HG2 ILE A   2       1.410   6.099   1.049  1.00 28.080          H  
ATOM     35 3HG2 ILE A   2       1.449   6.257  -0.716  1.00 28.080          H  
ATOM     36 1HD1 ILE A   2      -2.502   4.980  -2.160  1.00 28.080          H  
ATOM     37 2HD1 ILE A   2      -2.548   4.735  -0.399  1.00 28.080          H  
ATOM     38 3HD1 ILE A   2      -1.816   6.201  -1.079  1.00 28.080          H  
ATOM     39  N   ILE A   3       2.184   3.595   2.198  1.00 15.380          N  
ATOM     40  CA  ILE A   3       3.103   3.977   3.259  1.00 14.610          C  
ATOM     41  C   ILE A   3       4.442   3.302   3.075  1.00 14.050          C  
ATOM     42  O   ILE A   3       5.489   3.907   3.312  1.00 13.600          O  
ATOM     43  CB  ILE A   3       2.534   3.664   4.655  1.00 20.760          C  
ATOM     44  CG1 ILE A   3       1.212   4.500   4.912  1.00 20.760          C  
ATOM     45  CG2 ILE A   3       3.602   3.942   5.743  1.00 20.760          C  
ATOM     46  CD1 ILE A   3       1.333   6.031   4.847  1.00 20.760          C  
ATOM     47  H   ILE A   3       1.328   3.104   2.409  1.00 18.460          H  
ATOM     48  HA  ILE A   3       3.285   5.043   3.190  1.00 17.530          H  
ATOM     49  HB  ILE A   3       2.257   2.612   4.703  1.00 24.910          H  
ATOM     50 1HG1 ILE A   3       0.468   4.196   4.180  1.00 24.910          H  
ATOM     51 2HG1 ILE A   3       0.843   4.241   5.906  1.00 24.910          H  
ATOM     52 1HG2 ILE A   3       3.188   3.705   6.722  1.00 24.910          H  
ATOM     53 2HG2 ILE A   3       4.485   3.327   5.582  1.00 24.910          H  
ATOM     54 3HG2 ILE A   3       3.897   4.988   5.719  1.00 24.910          H  
ATOM     55 1HD1 ILE A   3       0.356   6.470   5.050  1.00 24.910          H  
ATOM     56 2HD1 ILE A   3       2.042   6.386   5.591  1.00 24.910          H  
ATOM     57 3HD1 ILE A   3       1.654   6.347   3.866  1.00 24.910          H  
ATOM     58  N   ILE A   4       4.407   2.036   2.697  1.00 14.190          N  
ATOM     59  CA  ILE A   4       5.609   1.260   2.486  1.00 13.860          C  
ATOM     60  C   ILE A   4       6.434   1.882   1.360  1.00 13.590          C  
ATOM     61  O   ILE A   4       7.651   2.018   1.496  1.00 13.170          O  
ATOM     62  CB  ILE A   4       5.236  -0.192   2.202  1.00 19.540          C  
ATOM     63  CG1 ILE A   4       4.602  -0.821   3.479  1.00 19.540          C  
ATOM     64  CG2 ILE A   4       6.437  -0.980   1.786  1.00 19.540          C  
ATOM     65  CD1 ILE A   4       3.902  -2.156   3.263  1.00 19.540          C  
ATOM     66  H   ILE A   4       3.505   1.619   2.524  1.00 17.030          H  
ATOM     67  HA  ILE A   4       6.204   1.291   3.402  1.00 16.630          H  
ATOM     68  HB  ILE A   4       4.523  -0.201   1.423  1.00 23.440          H  
ATOM     69 1HG1 ILE A   4       5.396  -0.972   4.212  1.00 23.440          H  
ATOM     70 2HG1 ILE A   4       3.882  -0.123   3.897  1.00 23.440          H  
ATOM     71 1HG2 ILE A   4       6.143  -2.000   1.575  1.00 23.440          H  
ATOM     72 2HG2 ILE A   4       6.888  -0.556   0.884  1.00 23.440          H  
ATOM     73 3HG2 ILE A   4       7.146  -0.958   2.597  1.00 23.440          H  
ATOM     74 1HD1 ILE A   4       3.504  -2.505   4.216  1.00 23.440          H  
ATOM     75 2HD1 ILE A   4       3.085  -2.026   2.564  1.00 23.440          H  
ATOM     76 3HD1 ILE A   4       4.583  -2.895   2.877  1.00 23.440          H  
ATOM     77  N   ARG A   5       5.791   2.235   0.231  1.00 13.940          N  
ATOM     78  CA  ARG A   5       6.523   2.879  -0.852  1.00 13.860          C  
ATOM     79  C   ARG A   5       7.133   4.215  -0.407  1.00 13.370          C  
ATOM     80  O   ARG A   5       8.278   4.522  -0.761  1.00 12.990          O  
ATOM     81  CB  ARG A   5       5.617   3.094  -2.050  1.00 19.440          C  
ATOM     82  CG  ARG A   5       5.250   1.822  -2.828  1.00 19.440          C  
ATOM     83  CD  ARG A   5       4.248   2.113  -3.878  1.00 19.440          C  
ATOM     84  NE  ARG A   5       3.919   0.943  -4.705  1.00 19.440          N  
ATOM     85  CZ  ARG A   5       2.882   0.865  -5.561  1.00 19.440          C  
ATOM     86  NH1 ARG A   5       2.031   1.869  -5.710  1.00 19.440          N  
ATOM     87  NH2 ARG A   5       2.741  -0.244  -6.252  1.00 19.440          N  
ATOM     88  H   ARG A   5       4.789   2.052   0.119  1.00 16.730          H  
ATOM     89  HA  ARG A   5       7.329   2.213  -1.156  1.00 16.630          H  
ATOM     90 1HB  ARG A   5       4.682   3.546  -1.708  1.00 23.320          H  
ATOM     91 2HB  ARG A   5       6.085   3.792  -2.741  1.00 23.320          H  
ATOM     92 1HG  ARG A   5       6.142   1.422  -3.311  1.00 23.320          H  
ATOM     93 2HG  ARG A   5       4.844   1.072  -2.150  1.00 23.320          H  
ATOM     94 1HD  ARG A   5       3.334   2.452  -3.386  1.00 23.320          H  
ATOM     95 2HD  ARG A   5       4.626   2.898  -4.529  1.00 23.320          H  
ATOM     96  HE  ARG A   5       4.531   0.105  -4.673  1.00 23.320          H  
ATOM     97 1HH1 ARG A   5       2.148   2.718  -5.179  1.00 23.320          H  
ATOM     98 2HH1 ARG A   5       1.264   1.787  -6.362  1.00 23.320          H  
ATOM     99 1HH2 ARG A   5       3.443  -0.993  -6.117  1.00 23.320          H  
ATOM    100 2HH2 ARG A   5       1.989  -0.356  -6.908  1.00 23.320          H  
ATOM    101  N   LEU A   6       6.390   5.009   0.378  1.00 13.490          N  
ATOM    102  CA  LEU A   6       6.930   6.284   0.834  1.00 13.220          C  
ATOM    103  C   LEU A   6       8.135   6.053   1.728  1.00 12.680          C  
ATOM    104  O   LEU A   6       9.144   6.762   1.615  1.00 12.350          O  
ATOM    105  CB  LEU A   6       5.869   7.059   1.623  1.00 18.620          C  
ATOM    106  CG  LEU A   6       4.652   7.595   0.829  1.00 18.620          C  
ATOM    107  CD1 LEU A   6       3.623   8.108   1.822  1.00 18.620          C  
ATOM    108  CD2 LEU A   6       5.077   8.707  -0.132  1.00 18.620          C  
ATOM    109  H   LEU A   6       5.430   4.740   0.614  1.00 16.190          H  
ATOM    110  HA  LEU A   6       7.256   6.853  -0.029  1.00 15.860          H  
ATOM    111 1HB  LEU A   6       5.481   6.399   2.399  1.00 22.340          H  
ATOM    112 2HB  LEU A   6       6.352   7.905   2.108  1.00 22.340          H  
ATOM    113  HG  LEU A   6       4.206   6.790   0.258  1.00 22.340          H  
ATOM    114 1HD1 LEU A   6       2.747   8.472   1.286  1.00 22.340          H  
ATOM    115 2HD1 LEU A   6       3.331   7.300   2.480  1.00 22.340          H  
ATOM    116 3HD1 LEU A   6       4.050   8.917   2.411  1.00 22.340          H  
ATOM    117 1HD2 LEU A   6       4.200   9.067  -0.668  1.00 22.340          H  
ATOM    118 2HD2 LEU A   6       5.520   9.529   0.432  1.00 22.340          H  
ATOM    119 3HD2 LEU A   6       5.800   8.335  -0.850  1.00 22.340          H  
ATOM    120  N   ALA A   7       8.046   5.050   2.610  1.00 12.710          N  
ATOM    121  CA  ALA A   7       9.144   4.721   3.497  1.00 12.450          C  
ATOM    122  C   ALA A   7      10.367   4.315   2.698  1.00 12.110          C  
ATOM    123  O   ALA A   7      11.480   4.706   3.042  1.00 11.850          O  
ATOM    124  CB  ALA A   7       8.730   3.619   4.443  1.00 17.530          C  
ATOM    125  H   ALA A   7       7.167   4.527   2.695  1.00 15.250          H  
ATOM    126  HA  ALA A   7       9.395   5.609   4.072  1.00 14.940          H  
ATOM    127 1HB  ALA A   7       9.549   3.387   5.118  1.00 21.040          H  
ATOM    128 2HB  ALA A   7       7.858   3.944   5.014  1.00 21.040          H  
ATOM    129 3HB  ALA A   7       8.468   2.746   3.867  1.00 21.040          H  
ATOM    130  N   SER A   8      10.165   3.560   1.609  1.00 12.240          N  
ATOM    131  CA  SER A   8      11.264   3.121   0.759  1.00 12.140          C  
ATOM    132  C   SER A   8      12.008   4.325   0.192  1.00 11.790          C  
ATOM    133  O   SER A   8      13.244   4.365   0.208  1.00 11.550          O  
ATOM    134  CB  SER A   8      10.759   2.255  -0.373  1.00 17.040          C  
ATOM    135  OG  SER A   8      11.824   1.813  -1.163  1.00 17.040          O  
ATOM    136  H   SER A   8       9.217   3.219   1.414  1.00 14.690          H  
ATOM    137  HA  SER A   8      11.960   2.538   1.360  1.00 14.570          H  
ATOM    138 1HB  SER A   8      10.201   1.407   0.019  1.00 20.440          H  
ATOM    139 2HB  SER A   8      10.077   2.827  -0.986  1.00 20.440          H  
ATOM    140  HG  SER A   8      11.438   1.234  -1.827  1.00 20.440          H  
ATOM    141  N   ILE A   9      11.252   5.321  -0.285  1.00 11.890          N  
ATOM    142  CA  ILE A   9      11.834   6.538  -0.846  1.00 11.730          C  
ATOM    143  C   ILE A   9      12.653   7.285   0.207  1.00 11.390          C  
ATOM    144  O   ILE A   9      13.764   7.745  -0.078  1.00 11.120          O  
ATOM    145  CB  ILE A   9      10.749   7.459  -1.433  1.00 16.490          C  
ATOM    146  CG1 ILE A   9      10.130   6.762  -2.661  1.00 16.490          C  
ATOM    147  CG2 ILE A   9      11.373   8.831  -1.821  1.00 16.490          C  
ATOM    148  CD1 ILE A   9       8.847   7.385  -3.195  1.00 16.490          C  
ATOM    149  H   ILE A   9      10.233   5.179  -0.301  1.00 14.270          H  
ATOM    150  HA  ILE A   9      12.504   6.249  -1.656  1.00 14.080          H  
ATOM    151  HB  ILE A   9       9.954   7.604  -0.699  1.00 19.780          H  
ATOM    152 1HG1 ILE A   9      10.870   6.758  -3.436  1.00 19.780          H  
ATOM    153 2HG1 ILE A   9       9.910   5.729  -2.398  1.00 19.780          H  
ATOM    154 1HG2 ILE A   9      10.615   9.481  -2.239  1.00 19.780          H  
ATOM    155 2HG2 ILE A   9      11.797   9.320  -0.945  1.00 19.780          H  
ATOM    156 3HG2 ILE A   9      12.163   8.675  -2.560  1.00 19.780          H  
ATOM    157 1HD1 ILE A   9       8.501   6.808  -4.052  1.00 19.780          H  
ATOM    158 2HD1 ILE A   9       8.085   7.361  -2.413  1.00 19.780          H  
ATOM    159 3HD1 ILE A   9       9.017   8.408  -3.501  1.00 19.780          H  
ATOM    160  N   ILE A  10      12.104   7.422   1.414  1.00 11.550          N  
ATOM    161  CA  ILE A  10      12.797   8.102   2.505  1.00 11.530          C  
ATOM    162  C   ILE A  10      14.108   7.390   2.824  1.00 11.270          C  
ATOM    163  O   ILE A  10      15.140   8.039   3.036  1.00 11.150          O  
ATOM    164  CB  ILE A  10      11.910   8.159   3.762  1.00 16.150          C  
ATOM    165  CG1 ILE A  10      10.705   9.095   3.486  1.00 16.150          C  
ATOM    166  CG2 ILE A  10      12.742   8.627   4.991  1.00 16.150          C  
ATOM    167  CD1 ILE A  10       9.580   8.998   4.502  1.00 16.150          C  
ATOM    168  H   ILE A  10      11.156   7.053   1.562  1.00 13.860          H  
ATOM    169  HA  ILE A  10      13.026   9.120   2.186  1.00 13.840          H  
ATOM    170  HB  ILE A  10      11.508   7.165   3.959  1.00 19.380          H  
ATOM    171 1HG1 ILE A  10      11.062  10.122   3.464  1.00 19.380          H  
ATOM    172 2HG1 ILE A  10      10.297   8.855   2.506  1.00 19.380          H  
ATOM    173 1HG2 ILE A  10      12.117   8.656   5.874  1.00 19.380          H  
ATOM    174 2HG2 ILE A  10      13.567   7.943   5.180  1.00 19.380          H  
ATOM    175 3HG2 ILE A  10      13.142   9.625   4.799  1.00 19.380          H  
ATOM    176 1HD1 ILE A  10       8.783   9.683   4.217  1.00 19.380          H  
ATOM    177 2HD1 ILE A  10       9.192   7.980   4.512  1.00 19.380          H  
ATOM    178 3HD1 ILE A  10       9.936   9.259   5.490  1.00 19.380          H  
ATOM    179  N   LEU A  11      14.050   6.063   2.908  1.00 11.330          N  
ATOM    180  CA  LEU A  11      15.206   5.236   3.188  1.00 11.360          C  
ATOM    181  C   LEU A  11      16.266   5.365   2.096  1.00 11.060          C  
ATOM    182  O   LEU A  11      17.455   5.399   2.414  1.00 11.050          O  
ATOM    183  CB  LEU A  11      14.718   3.808   3.369  1.00 15.890          C  
ATOM    184  CG  LEU A  11      13.876   3.577   4.667  1.00 15.890          C  
ATOM    185  CD1 LEU A  11      13.174   2.266   4.563  1.00 15.890          C  
ATOM    186  CD2 LEU A  11      14.794   3.556   5.888  1.00 15.890          C  
ATOM    187  H   LEU A  11      13.144   5.604   2.777  1.00 13.600          H  
ATOM    188  HA  LEU A  11      15.647   5.584   4.114  1.00 13.630          H  
ATOM    189 1HB  LEU A  11      14.098   3.547   2.517  1.00 19.070          H  
ATOM    190 2HB  LEU A  11      15.582   3.136   3.388  1.00 19.070          H  
ATOM    191  HG  LEU A  11      13.141   4.369   4.783  1.00 19.070          H  
ATOM    192 1HD1 LEU A  11      12.585   2.086   5.465  1.00 19.070          H  
ATOM    193 2HD1 LEU A  11      12.522   2.287   3.697  1.00 19.070          H  
ATOM    194 3HD1 LEU A  11      13.910   1.519   4.453  1.00 19.070          H  
ATOM    195 1HD2 LEU A  11      14.198   3.377   6.785  1.00 19.070          H  
ATOM    196 2HD2 LEU A  11      15.528   2.750   5.774  1.00 19.070          H  
ATOM    197 3HD2 LEU A  11      15.313   4.499   5.995  1.00 19.070          H  
ATOM    198  N   LEU A  12      15.857   5.474   0.823  1.00 10.950          N  
ATOM    199  CA  LEU A  12      16.811   5.676  -0.266  1.00 10.830          C  
ATOM    200  C   LEU A  12      17.556   7.004  -0.075  1.00 10.510          C  
ATOM    201  O   LEU A  12      18.773   7.077  -0.308  1.00 10.430          O  
ATOM    202  CB  LEU A  12      16.109   5.636  -1.632  1.00 15.210          C  
ATOM    203  CG  LEU A  12      17.007   5.844  -2.913  1.00 15.210          C  
ATOM    204  CD1 LEU A  12      18.115   4.765  -2.997  1.00 15.210          C  
ATOM    205  CD2 LEU A  12      16.107   5.763  -4.141  1.00 15.210          C  
ATOM    206  H   LEU A  12      14.862   5.342   0.609  1.00 13.140          H  
ATOM    207  HA  LEU A  12      17.530   4.863  -0.224  1.00 13.000          H  
ATOM    208 1HB  LEU A  12      15.606   4.671  -1.725  1.00 18.250          H  
ATOM    209 2HB  LEU A  12      15.342   6.411  -1.637  1.00 18.250          H  
ATOM    210  HG  LEU A  12      17.489   6.826  -2.876  1.00 18.250          H  
ATOM    211 1HD1 LEU A  12      18.701   4.939  -3.892  1.00 18.250          H  
ATOM    212 2HD1 LEU A  12      18.772   4.823  -2.133  1.00 18.250          H  
ATOM    213 3HD1 LEU A  12      17.665   3.769  -3.045  1.00 18.250          H  
ATOM    214 1HD2 LEU A  12      16.695   5.905  -5.052  1.00 18.250          H  
ATOM    215 2HD2 LEU A  12      15.654   4.787  -4.151  1.00 18.250          H  
ATOM    216 3HD2 LEU A  12      15.333   6.531  -4.084  1.00 18.250          H  
ATOM    217  N   VAL A  13      16.835   8.055   0.336  1.00 10.470          N  
ATOM    218  CA  VAL A  13      17.472   9.347   0.594  1.00 10.350          C  
ATOM    219  C   VAL A  13      18.485   9.218   1.740  1.00 10.330          C  
ATOM    220  O   VAL A  13      19.591   9.772   1.654  1.00 10.250          O  
ATOM    221  CB  VAL A  13      16.431  10.437   0.925  1.00 14.540          C  
ATOM    222  CG1 VAL A  13      17.138  11.731   1.385  1.00 14.540          C  
ATOM    223  CG2 VAL A  13      15.576  10.701  -0.311  1.00 14.540          C  
ATOM    224  H   VAL A  13      15.816   7.941   0.425  1.00 12.560          H  
ATOM    225  HA  VAL A  13      18.002   9.651  -0.307  1.00 12.420          H  
ATOM    226  HB  VAL A  13      15.796  10.095   1.740  1.00 17.450          H  
ATOM    227 1HG1 VAL A  13      16.389  12.487   1.615  1.00 17.450          H  
ATOM    228 2HG1 VAL A  13      17.736  11.549   2.278  1.00 17.450          H  
ATOM    229 3HG1 VAL A  13      17.786  12.095   0.588  1.00 17.450          H  
ATOM    230 1HG2 VAL A  13      14.828  11.460  -0.083  1.00 17.450          H  
ATOM    231 2HG2 VAL A  13      16.211  11.047  -1.123  1.00 17.450          H  
ATOM    232 3HG2 VAL A  13      15.076   9.785  -0.611  1.00 17.450          H  
ATOM    233  N   SER A  14      18.093   8.515   2.815  1.00 10.550          N  
ATOM    234  CA  SER A  14      18.967   8.283   3.963  1.00 10.820          C  
ATOM    235  C   SER A  14      20.227   7.536   3.518  1.00 10.820          C  
ATOM    236  O   SER A  14      21.337   7.903   3.896  1.00 10.960          O  
ATOM    237  CB  SER A  14      18.232   7.495   5.031  1.00 15.040          C  
ATOM    238  OG  SER A  14      19.049   7.267   6.146  1.00 15.040          O  
ATOM    239  H   SER A  14      17.136   8.149   2.839  1.00 12.660          H  
ATOM    240  HA  SER A  14      19.263   9.247   4.376  1.00 12.980          H  
ATOM    241 1HB  SER A  14      17.335   8.038   5.328  1.00 18.050          H  
ATOM    242 2HB  SER A  14      17.913   6.547   4.623  1.00 18.050          H  
ATOM    243  HG  SER A  14      18.514   6.764   6.764  1.00 18.050          H  
ATOM    244  N   TRP A  15      20.052   6.489   2.695  1.00 10.830          N  
ATOM    245  CA  TRP A  15      21.156   5.726   2.114  1.00 11.120          C  
ATOM    246  C   TRP A  15      22.130   6.626   1.361  1.00 10.900          C  
ATOM    247  O   TRP A  15      23.348   6.515   1.521  1.00 11.130          O  
ATOM    248  CB  TRP A  15      20.642   4.653   1.131  1.00 15.450          C  
ATOM    249  CG  TRP A  15      21.747   4.017   0.341  1.00 15.450          C  
ATOM    250  CD1 TRP A  15      22.175   4.451  -0.882  1.00 15.450          C  
ATOM    251  CD2 TRP A  15      22.575   2.877   0.672  1.00 15.450          C  
ATOM    252  NE1 TRP A  15      23.215   3.700  -1.312  1.00 15.450          N  
ATOM    253  CE2 TRP A  15      23.480   2.722  -0.378  1.00 15.450          C  
ATOM    254  CE3 TRP A  15      22.631   1.997   1.757  1.00 15.450          C  
ATOM    255  CZ2 TRP A  15      24.445   1.729  -0.371  1.00 15.450          C  
ATOM    256  CZ3 TRP A  15      23.595   0.998   1.753  1.00 15.450          C  
ATOM    257  CH2 TRP A  15      24.478   0.876   0.711  1.00 15.450          C  
ATOM    258  H   TRP A  15      19.098   6.203   2.479  1.00 13.000          H  
ATOM    259  HA  TRP A  15      21.695   5.234   2.921  1.00 13.340          H  
ATOM    260 1HB  TRP A  15      20.107   3.881   1.682  1.00 18.540          H  
ATOM    261 2HB  TRP A  15      19.949   5.092   0.442  1.00 18.540          H  
ATOM    262  HD1 TRP A  15      21.759   5.302  -1.423  1.00 18.540          H  
ATOM    263  HE1 TRP A  15      23.714   3.860  -2.176  1.00 18.540          H  
ATOM    264  HE3 TRP A  15      21.937   2.099   2.591  1.00 18.540          H  
ATOM    265  HZ2 TRP A  15      25.167   1.610  -1.181  1.00 18.540          H  
ATOM    266  HZ3 TRP A  15      23.640   0.320   2.605  1.00 18.540          H  
ATOM    267  HH2 TRP A  15      25.235   0.098   0.735  1.00 18.540          H  
ATOM    268  N   THR A  16      21.575   7.474   0.489  1.00 10.640          N  
ATOM    269  CA  THR A  16      22.313   8.374  -0.388  1.00 10.590          C  
ATOM    270  C   THR A  16      23.135   9.468   0.295  1.00 10.500          C  
ATOM    271  O   THR A  16      24.295   9.679  -0.062  1.00 10.060          O  
ATOM    272  CB  THR A  16      21.324   9.118  -1.320  1.00 14.850          C  
ATOM    273  OG1 THR A  16      20.601   8.171  -2.117  1.00 14.850          O  
ATOM    274  CG2 THR A  16      22.094  10.084  -2.256  1.00 14.850          C  
ATOM    275  H   THR A  16      20.560   7.456   0.397  1.00 12.770          H  
ATOM    276  HA  THR A  16      22.990   7.771  -0.987  1.00 12.710          H  
ATOM    277  HB  THR A  16      20.616   9.687  -0.723  1.00 17.820          H  
ATOM    278  HG1 THR A  16      19.973   7.675  -1.529  1.00 17.820          H  
ATOM    279 1HG2 THR A  16      21.378  10.586  -2.904  1.00 17.820          H  
ATOM    280 2HG2 THR A  16      22.634  10.834  -1.687  1.00 17.820          H  
ATOM    281 3HG2 THR A  16      22.797   9.523  -2.863  1.00 17.820          H  
ATOM    282  N   ALA A  17      22.558  10.178   1.271  1.00 11.050          N  
ATOM    283  CA  ALA A  17      23.208  11.365   1.841  1.00 11.210          C  
ATOM    284  C   ALA A  17      24.636  11.164   2.422  1.00 10.700          C  
ATOM    285  O   ALA A  17      25.482  12.053   2.216  1.00 10.550          O  
ATOM    286  CB  ALA A  17      22.284  11.980   2.888  1.00 15.630          C  
ATOM    287  H   ALA A  17      21.591   9.941   1.538  1.00 13.260          H  
ATOM    288  HA  ALA A  17      23.306  12.089   1.028  1.00 13.450          H  
ATOM    289 1HB  ALA A  17      22.718  12.908   3.251  1.00 18.760          H  
ATOM    290 2HB  ALA A  17      21.317  12.190   2.425  1.00 18.760          H  
ATOM    291 3HB  ALA A  17      22.124  11.324   3.721  1.00 18.760          H  
ATOM    292  N   PRO A  18      24.991  10.045   3.098  1.00 10.560          N  
ATOM    293  CA  PRO A  18      26.327   9.786   3.593  1.00 10.210          C  
ATOM    294  C   PRO A  18      27.350   9.847   2.471  1.00  9.540          C  
ATOM    295  O   PRO A  18      28.508  10.126   2.731  1.00  9.420          O  
ATOM    296  CB  PRO A  18      26.212   8.382   4.181  1.00 15.320          C  
ATOM    297  CG  PRO A  18      24.769   8.271   4.575  1.00 15.320          C  
ATOM    298  CD  PRO A  18      24.022   9.048   3.531  1.00 15.320          C  
ATOM    299  HA  PRO A  18      26.565  10.517   4.377  1.00 12.250          H  
ATOM    300 1HB  PRO A  18      26.501   7.634   3.423  1.00 18.380          H  
ATOM    301 2HB  PRO A  18      26.901   8.267   5.028  1.00 18.380          H  
ATOM    302 1HG  PRO A  18      24.446   7.216   4.584  1.00 18.380          H  
ATOM    303 2HG  PRO A  18      24.605   8.662   5.589  1.00 18.380          H  
ATOM    304 1HD  PRO A  18      23.782   8.401   2.751  1.00 18.380          H  
ATOM    305 2HD  PRO A  18      23.156   9.481   3.988  1.00 18.380          H  
ATOM    306  N   ALA A  19      26.942   9.631   1.214  1.00  9.270          N  
ATOM    307  CA  ALA A  19      27.887   9.683   0.115  1.00  8.880          C  
ATOM    308  C   ALA A  19      28.606  11.020   0.095  1.00  8.960          C  
ATOM    309  O   ALA A  19      29.778  11.087  -0.261  1.00  8.810          O  
ATOM    310  CB  ALA A  19      27.178   9.453  -1.190  1.00 12.590          C  
ATOM    311  H   ALA A  19      25.965   9.444   0.972  1.00 11.120          H  
ATOM    312  HA  ALA A  19      28.628   8.896   0.260  1.00 10.660          H  
ATOM    313 1HB  ALA A  19      27.912   9.467  -1.983  1.00 15.110          H  
ATOM    314 2HB  ALA A  19      26.681   8.484  -1.164  1.00 15.110          H  
ATOM    315 3HB  ALA A  19      26.441  10.239  -1.335  1.00 15.110          H  
ATOM    316  N   PHE A  20      27.878  12.100   0.418  1.00  9.400          N  
ATOM    317  CA  PHE A  20      28.452  13.428   0.462  1.00  9.790          C  
ATOM    318  C   PHE A  20      29.428  13.482   1.623  1.00  9.930          C  
ATOM    319  O   PHE A  20      30.569  13.929   1.497  1.00 10.200          O  
ATOM    320  CB  PHE A  20      27.370  14.488   0.617  1.00 13.550          C  
ATOM    321  CG  PHE A  20      27.914  15.867   0.661  1.00 13.550          C  
ATOM    322  CD1 PHE A  20      28.304  16.503  -0.507  1.00 13.550          C  
ATOM    323  CD2 PHE A  20      28.051  16.535   1.867  1.00 13.550          C  
ATOM    324  CE1 PHE A  20      28.819  17.777  -0.471  1.00 13.550          C  
ATOM    325  CE2 PHE A  20      28.565  17.808   1.906  1.00 13.550          C  
ATOM    326  CZ  PHE A  20      28.948  18.432   0.735  1.00 13.550          C  
ATOM    327  H   PHE A  20      26.906  11.994   0.720  1.00 11.280          H  
ATOM    328  HA  PHE A  20      29.001  13.609  -0.459  1.00 11.750          H  
ATOM    329 1HB  PHE A  20      26.674  14.418  -0.217  1.00 16.260          H  
ATOM    330 2HB  PHE A  20      26.805  14.307   1.531  1.00 16.260          H  
ATOM    331  HD1 PHE A  20      28.203  15.986  -1.453  1.00 16.260          H  
ATOM    332  HD2 PHE A  20      27.750  16.037   2.792  1.00 16.260          H  
ATOM    333  HE1 PHE A  20      29.124  18.269  -1.395  1.00 16.260          H  
ATOM    334  HE2 PHE A  20      28.672  18.326   2.859  1.00 16.260          H  
ATOM    335  HZ  PHE A  20      29.357  19.441   0.765  1.00 16.260          H  
ATOM    336  N   ALA A  21      28.971  13.007   2.790  1.00  9.920          N  
ATOM    337  CA  ALA A  21      29.807  13.028   4.001  1.00 10.270          C  
ATOM    338  C   ALA A  21      31.116  12.253   3.781  1.00  9.970          C  
ATOM    339  O   ALA A  21      32.180  12.625   4.280  1.00 10.350          O  
ATOM    340  CB  ALA A  21      29.051  12.435   5.176  1.00 14.240          C  
ATOM    341  H   ALA A  21      28.010  12.648   2.810  1.00 11.900          H  
ATOM    342  HA  ALA A  21      30.059  14.064   4.222  1.00 12.320          H  
ATOM    343 1HB  ALA A  21      29.676  12.481   6.068  1.00 17.090          H  
ATOM    344 2HB  ALA A  21      28.135  12.998   5.340  1.00 17.090          H  
ATOM    345 3HB  ALA A  21      28.807  11.398   4.962  1.00 17.090          H  
ATOM    346  N   GLN A  22      31.024  11.200   2.979  1.00  9.410          N  
ATOM    347  CA  GLN A  22      32.106  10.307   2.602  1.00  9.270          C  
ATOM    348  C   GLN A  22      32.918  10.796   1.407  1.00  9.290          C  
ATOM    349  O   GLN A  22      33.710  10.033   0.872  1.00  9.760          O  
ATOM    350  CB  GLN A  22      31.565   8.930   2.221  1.00 13.030          C  
ATOM    351  CG  GLN A  22      30.923   8.111   3.308  1.00 13.030          C  
ATOM    352  CD  GLN A  22      30.312   6.862   2.705  1.00 13.030          C  
ATOM    353  OE1 GLN A  22      30.215   6.749   1.474  1.00 13.030          O  
ATOM    354  NE2 GLN A  22      29.901   5.922   3.548  1.00 13.030          N  
ATOM    355  H   GLN A  22      30.089  10.946   2.659  1.00 11.290          H  
ATOM    356  HA  GLN A  22      32.776  10.209   3.454  1.00 11.120          H  
ATOM    357 1HB  GLN A  22      30.838   9.055   1.420  1.00 15.640          H  
ATOM    358 2HB  GLN A  22      32.374   8.336   1.835  1.00 15.640          H  
ATOM    359 1HG  GLN A  22      31.692   7.809   4.017  1.00 15.640          H  
ATOM    360 2HG  GLN A  22      30.153   8.684   3.811  1.00 15.640          H  
ATOM    361 1HE2 GLN A  22      29.488   5.078   3.200  1.00 15.640          H  
ATOM    362 2HE2 GLN A  22      30.001   6.051   4.537  1.00 15.640          H  
ATOM    363  N   THR A  23      32.687  12.020   0.927  1.00  9.000          N  
ATOM    364  CA  THR A  23      33.354  12.615  -0.242  1.00  9.260          C  
ATOM    365  C   THR A  23      32.800  12.087  -1.568  1.00  9.550          C  
ATOM    366  O   THR A  23      32.438  12.892  -2.427  1.00  9.370          O  
ATOM    367  CB  THR A  23      34.903  12.461  -0.218  1.00 12.860          C  
ATOM    368  OG1 THR A  23      35.429  13.108   0.950  1.00 12.860          O  
ATOM    369  CG2 THR A  23      35.518  13.116  -1.464  1.00 12.860          C  
ATOM    370  H   THR A  23      31.978  12.608   1.375  1.00 10.800          H  
ATOM    371  HA  THR A  23      33.150  13.685  -0.218  1.00 11.110          H  
ATOM    372  HB  THR A  23      35.200  11.423  -0.225  1.00 15.430          H  
ATOM    373  HG1 THR A  23      35.158  12.615   1.729  1.00 15.430          H  
ATOM    374 1HG2 THR A  23      36.606  13.011  -1.434  1.00 15.430          H  
ATOM    375 2HG2 THR A  23      35.146  12.635  -2.361  1.00 15.430          H  
ATOM    376 3HG2 THR A  23      35.263  14.172  -1.490  1.00 15.430          H  
ATOM    377  N   ALA A  24      32.663  10.763  -1.728  1.00 10.240          N  
ATOM    378  CA  ALA A  24      32.233  10.160  -3.005  1.00 10.800          C  
ATOM    379  C   ALA A  24      30.741  10.361  -3.331  1.00 10.680          C  
ATOM    380  O   ALA A  24      29.961   9.409  -3.423  1.00 11.270          O  
ATOM    381  CB  ALA A  24      32.502   8.668  -3.013  1.00 14.900          C  
ATOM    382  H   ALA A  24      32.956  10.190  -0.939  1.00 12.290          H  
ATOM    383  HA  ALA A  24      32.816  10.622  -3.775  1.00 12.960          H  
ATOM    384 1HB  ALA A  24      32.226   8.255  -3.971  1.00 17.880          H  
ATOM    385 2HB  ALA A  24      33.526   8.475  -2.845  1.00 17.880          H  
ATOM    386 3HB  ALA A  24      31.913   8.188  -2.238  1.00 17.880          H  
ATOM    387  N   CYS A  25      30.402  11.620  -3.556  1.00 10.100          N  
ATOM    388  CA  CYS A  25      29.105  12.171  -3.879  1.00 10.170          C  
ATOM    389  C   CYS A  25      28.617  11.769  -5.291  1.00 10.480          C  
ATOM    390  O   CYS A  25      29.377  11.926  -6.264  1.00 10.430          O  
ATOM    391  CB  CYS A  25      29.194  13.696  -3.771  1.00 14.210          C  
ATOM    392  SG  CYS A  25      27.677  14.588  -4.086  1.00 14.210          S  
ATOM    393  H   CYS A  25      31.168  12.276  -3.441  1.00 12.120          H  
ATOM    394  HA  CYS A  25      28.428  11.833  -3.106  1.00 12.200          H  
ATOM    395 1HB  CYS A  25      29.543  13.959  -2.773  1.00 17.050          H  
ATOM    396 2HB  CYS A  25      29.943  14.057  -4.469  1.00 17.050          H  
ATOM    397  HG  CYS A  25      28.176  15.793  -3.838  1.00 17.050          H  
ATOM    398  N   PRO A  26      27.324  11.363  -5.472  1.00 11.030          N  
ATOM    399  CA  PRO A  26      26.666  10.986  -6.730  1.00 11.580          C  
ATOM    400  C   PRO A  26      26.924  11.991  -7.844  1.00 11.480          C  
ATOM    401  O   PRO A  26      26.949  11.638  -9.021  1.00 12.030          O  
ATOM    402  CB  PRO A  26      25.187  10.980  -6.331  1.00 17.370          C  
ATOM    403  CG  PRO A  26      25.193  10.600  -4.888  1.00 17.370          C  
ATOM    404  CD  PRO A  26      26.414  11.242  -4.308  1.00 17.370          C  
ATOM    405  HA  PRO A  26      26.999   9.982  -7.027  1.00 13.900          H  
ATOM    406 1HB  PRO A  26      24.734  11.964  -6.523  1.00 20.840          H  
ATOM    407 2HB  PRO A  26      24.649  10.252  -6.937  1.00 20.840          H  
ATOM    408 1HG  PRO A  26      24.265  10.939  -4.405  1.00 20.840          H  
ATOM    409 2HG  PRO A  26      25.213   9.499  -4.794  1.00 20.840          H  
ATOM    410 1HD  PRO A  26      26.166  12.197  -3.843  1.00 20.840          H  
ATOM    411 2HD  PRO A  26      26.815  10.529  -3.622  1.00 20.840          H  
ATOM    412  N   ALA A  27      27.138  13.249  -7.462  1.00 10.980          N  
ATOM    413  CA  ALA A  27      27.429  14.360  -8.361  1.00 11.090          C  
ATOM    414  C   ALA A  27      28.541  14.007  -9.355  1.00 10.450          C  
ATOM    415  O   ALA A  27      28.611  14.585 -10.442  1.00 10.690          O  
ATOM    416  CB  ALA A  27      27.841  15.577  -7.559  1.00 15.480          C  
ATOM    417  H   ALA A  27      27.096  13.464  -6.477  1.00 13.180          H  
ATOM    418  HA  ALA A  27      26.525  14.582  -8.926  1.00 13.310          H  
ATOM    419 1HB  ALA A  27      28.037  16.406  -8.236  1.00 18.580          H  
ATOM    420 2HB  ALA A  27      27.044  15.849  -6.871  1.00 18.580          H  
ATOM    421 3HB  ALA A  27      28.743  15.347  -6.998  1.00 18.580          H  
ATOM    422  N   GLY A  28      29.442  13.110  -8.951  1.00  9.850          N  
ATOM    423  CA  GLY A  28      30.577  12.732  -9.770  1.00  9.430          C  
ATOM    424  C   GLY A  28      31.896  13.117  -9.128  1.00  8.920          C  
ATOM    425  O   GLY A  28      32.815  13.587  -9.818  1.00  9.280          O  
ATOM    426  H   GLY A  28      29.294  12.669  -8.043  1.00 11.820          H  
ATOM    427 1HA  GLY A  28      30.551  11.654  -9.930  1.00 11.320          H  
ATOM    428 2HA  GLY A  28      30.494  13.201 -10.749  1.00 11.320          H  
ATOM    429  N   VAL A  29      31.974  12.962  -7.802  1.00  8.340          N  
ATOM    430  CA  VAL A  29      33.179  13.287  -7.063  1.00  8.100          C  
ATOM    431  C   VAL A  29      33.865  12.011  -6.583  1.00  8.020          C  
ATOM    432  O   VAL A  29      33.269  11.195  -5.903  1.00  8.260          O  
ATOM    433  CB  VAL A  29      32.823  14.171  -5.860  1.00 11.440          C  
ATOM    434  CG1 VAL A  29      34.109  14.556  -5.078  1.00 11.440          C  
ATOM    435  CG2 VAL A  29      32.014  15.390  -6.346  1.00 11.440          C  
ATOM    436  H   VAL A  29      31.166  12.580  -7.300  1.00 10.010          H  
ATOM    437  HA  VAL A  29      33.857  13.827  -7.711  1.00  9.720          H  
ATOM    438  HB  VAL A  29      32.208  13.593  -5.172  1.00 13.720          H  
ATOM    439 1HG1 VAL A  29      33.832  15.157  -4.214  1.00 13.720          H  
ATOM    440 2HG1 VAL A  29      34.619  13.663  -4.732  1.00 13.720          H  
ATOM    441 3HG1 VAL A  29      34.777  15.126  -5.714  1.00 13.720          H  
ATOM    442 1HG2 VAL A  29      31.742  16.001  -5.489  1.00 13.720          H  
ATOM    443 2HG2 VAL A  29      32.601  15.982  -7.030  1.00 13.720          H  
ATOM    444 3HG2 VAL A  29      31.112  15.057  -6.850  1.00 13.720          H  
ATOM    445  N   ALA A  30      35.113  11.825  -6.965  1.00  8.030          N  
ATOM    446  CA  ALA A  30      35.877  10.645  -6.560  1.00  8.280          C  
ATOM    447  C   ALA A  30      36.038  10.660  -5.035  1.00  8.450          C  
ATOM    448  O   ALA A  30      36.161  11.744  -4.477  1.00  8.510          O  
ATOM    449  CB  ALA A  30      37.227  10.630  -7.250  1.00 11.490          C  
ATOM    450  H   ALA A  30      35.533  12.539  -7.553  1.00  9.640          H  
ATOM    451  HA  ALA A  30      35.310   9.764  -6.847  1.00  9.940          H  
ATOM    452 1HB  ALA A  30      37.820   9.770  -6.968  1.00 13.790          H  
ATOM    453 2HB  ALA A  30      37.097  10.610  -8.321  1.00 13.790          H  
ATOM    454 3HB  ALA A  30      37.752  11.505  -6.975  1.00 13.790          H  
ATOM    455  N   PRO A  31      36.158   9.502  -4.348  1.00  8.810          N  
ATOM    456  CA  PRO A  31      36.284   9.340  -2.899  1.00  9.340          C  
ATOM    457  C   PRO A  31      37.464  10.051  -2.251  1.00  9.910          C  
ATOM    458  O   PRO A  31      37.483  10.233  -1.036  1.00 10.660          O  
ATOM    459  CB  PRO A  31      36.432   7.817  -2.761  1.00 14.010          C  
ATOM    460  CG  PRO A  31      36.882   7.322  -4.087  1.00 14.010          C  
ATOM    461  CD  PRO A  31      36.168   8.201  -5.059  1.00 14.010          C  
ATOM    462  HA  PRO A  31      35.357   9.684  -2.421  1.00 11.210          H  
ATOM    463 1HB  PRO A  31      37.141   7.585  -1.959  1.00 16.810          H  
ATOM    464 2HB  PRO A  31      35.496   7.364  -2.496  1.00 16.810          H  
ATOM    465 1HG  PRO A  31      37.979   7.364  -4.170  1.00 16.810          H  
ATOM    466 2HG  PRO A  31      36.596   6.255  -4.188  1.00 16.810          H  
ATOM    467 1HD  PRO A  31      36.700   8.193  -5.997  1.00 16.810          H  
ATOM    468 2HD  PRO A  31      35.150   7.841  -5.152  1.00 16.810          H  
ATOM    469  N   GLY A  32      38.479  10.392  -3.033  1.00  9.780          N  
ATOM    470  CA  GLY A  32      39.638  11.082  -2.495  1.00 10.570          C  
ATOM    471  C   GLY A  32      39.867  12.421  -3.197  1.00 10.780          C  
ATOM    472  O   GLY A  32      40.945  13.007  -3.083  1.00 11.620          O  
ATOM    473  H   GLY A  32      38.458  10.190  -4.017  1.00 11.740          H  
ATOM    474 1HA  GLY A  32      39.505  11.249  -1.427  1.00 12.680          H  
ATOM    475 2HA  GLY A  32      40.519  10.453  -2.615  1.00 12.680          H  
ATOM    476  N   SER A  33      38.869  12.901  -3.940  1.00 10.190          N  
ATOM    477  CA  SER A  33      39.013  14.156  -4.662  1.00 10.580          C  
ATOM    478  C   SER A  33      38.691  15.404  -3.853  1.00 11.020          C  
ATOM    479  O   SER A  33      37.753  15.394  -3.058  1.00 10.800          O  
ATOM    480  CB  SER A  33      38.126  14.187  -5.855  1.00 14.660          C  
ATOM    481  OG  SER A  33      38.129  15.458  -6.416  1.00 14.660          O  
ATOM    482  H   SER A  33      37.983  12.390  -4.005  1.00 12.230          H  
ATOM    483  HA  SER A  33      40.041  14.173  -5.006  1.00 12.700          H  
ATOM    484 1HB  SER A  33      38.486  13.502  -6.584  1.00 17.590          H  
ATOM    485 2HB  SER A  33      37.114  13.897  -5.590  1.00 17.590          H  
ATOM    486  HG  SER A  33      37.713  15.323  -7.281  1.00 17.590          H  
ATOM    487  N   PRO A  34      39.476  16.497  -3.982  1.00 11.790          N  
ATOM    488  CA  PRO A  34      39.211  17.783  -3.362  1.00 12.460          C  
ATOM    489  C   PRO A  34      37.970  18.496  -3.920  1.00 12.220          C  
ATOM    490  O   PRO A  34      37.433  19.388  -3.258  1.00 12.720          O  
ATOM    491  CB  PRO A  34      40.492  18.575  -3.668  1.00 18.690          C  
ATOM    492  CG  PRO A  34      41.069  17.928  -4.912  1.00 18.690          C  
ATOM    493  CD  PRO A  34      40.722  16.461  -4.792  1.00 18.690          C  
ATOM    494  HA  PRO A  34      39.101  17.631  -2.280  1.00 14.950          H  
ATOM    495 1HB  PRO A  34      40.241  19.636  -3.825  1.00 22.430          H  
ATOM    496 2HB  PRO A  34      41.172  18.531  -2.806  1.00 22.430          H  
ATOM    497 1HG  PRO A  34      40.639  18.393  -5.819  1.00 22.430          H  
ATOM    498 2HG  PRO A  34      42.155  18.100  -4.961  1.00 22.430          H  
ATOM    499 1HD  PRO A  34      40.543  16.093  -5.811  1.00 22.430          H  
ATOM    500 2HD  PRO A  34      41.516  15.897  -4.269  1.00 22.430          H  
ATOM    501  N   GLN A  35      37.537  18.129  -5.139  1.00 11.680          N  
ATOM    502  CA  GLN A  35      36.395  18.788  -5.776  1.00 11.660          C  
ATOM    503  C   GLN A  35      35.583  17.852  -6.677  1.00 10.940          C  
ATOM    504  O   GLN A  35      34.373  17.719  -6.487  1.00 10.970          O  
ATOM    505  CB  GLN A  35      36.825  20.021  -6.601  1.00 16.330          C  
ATOM    506  CG  GLN A  35      37.382  21.207  -5.795  1.00 16.330          C  
ATOM    507  CD  GLN A  35      37.716  22.414  -6.664  1.00 16.330          C  
ATOM    508  OE1 GLN A  35      37.539  22.386  -7.885  1.00 16.330          O  
ATOM    509  NE2 GLN A  35      38.200  23.479  -6.036  1.00 16.330          N  
ATOM    510  H   GLN A  35      37.989  17.369  -5.643  1.00 14.020          H  
ATOM    511  HA  GLN A  35      35.729  19.132  -4.987  1.00 13.990          H  
ATOM    512 1HB  GLN A  35      37.592  19.730  -7.306  1.00 19.600          H  
ATOM    513 2HB  GLN A  35      35.974  20.379  -7.179  1.00 19.600          H  
ATOM    514 1HG  GLN A  35      36.647  21.500  -5.047  1.00 19.600          H  
ATOM    515 2HG  GLN A  35      38.302  20.899  -5.311  1.00 19.600          H  
ATOM    516 1HE2 GLN A  35      38.437  24.302  -6.555  1.00 19.600          H  
ATOM    517 2HE2 GLN A  35      38.327  23.462  -5.043  1.00 19.600          H  
ATOM    518  N   CYS A  36      36.232  17.199  -7.657  1.00 10.500          N  
ATOM    519  CA  CYS A  36      35.477  16.348  -8.593  1.00 10.050          C  
ATOM    520  C   CYS A  36      36.244  15.115  -9.092  1.00  9.750          C  
ATOM    521  O   CYS A  36      37.453  15.015  -8.900  1.00  9.960          O  
ATOM    522  CB  CYS A  36      35.067  17.199  -9.791  1.00 14.250          C  
ATOM    523  SG  CYS A  36      36.488  17.819 -10.772  1.00 14.250          S  
ATOM    524  H   CYS A  36      37.237  17.384  -7.808  1.00 12.600          H  
ATOM    525  HA  CYS A  36      34.579  16.012  -8.092  1.00 12.060          H  
ATOM    526 1HB  CYS A  36      34.413  16.630 -10.446  1.00 17.100          H  
ATOM    527 2HB  CYS A  36      34.500  18.060  -9.435  1.00 17.100          H  
ATOM    528  HG  CYS A  36      37.299  18.179  -9.734  1.00 17.100          H  
ATOM    529  N   GLY A  37      35.555  14.192  -9.777  1.00  9.510          N  
ATOM    530  CA  GLY A  37      36.163  12.968 -10.308  1.00  9.420          C  
ATOM    531  C   GLY A  37      37.503  13.179 -11.021  1.00  9.640          C  
ATOM    532  O   GLY A  37      38.491  12.545 -10.653  1.00  9.960          O  
ATOM    533  H   GLY A  37      34.543  14.294  -9.907  1.00 11.410          H  
ATOM    534 1HA  GLY A  37      36.305  12.274  -9.492  1.00 11.300          H  
ATOM    535 2HA  GLY A  37      35.455  12.486 -10.982  1.00 11.300          H  
ATOM    536  N   PRO A  38      37.584  14.072 -12.022  1.00  9.700          N  
ATOM    537  CA  PRO A  38      38.773  14.426 -12.798  1.00  9.760          C  
ATOM    538  C   PRO A  38      39.994  14.896 -11.991  1.00  9.630          C  
ATOM    539  O   PRO A  38      41.085  15.006 -12.547  1.00  9.910          O  
ATOM    540  CB  PRO A  38      38.247  15.535 -13.714  1.00 14.640          C  
ATOM    541  CG  PRO A  38      36.775  15.226 -13.889  1.00 14.640          C  
ATOM    542  CD  PRO A  38      36.328  14.653 -12.580  1.00 14.640          C  
ATOM    543  HA  PRO A  38      39.057  13.551 -13.401  1.00 11.710          H  
ATOM    544 1HB  PRO A  38      38.422  16.515 -13.237  1.00 17.570          H  
ATOM    545 2HB  PRO A  38      38.804  15.535 -14.663  1.00 17.570          H  
ATOM    546 1HG  PRO A  38      36.226  16.145 -14.153  1.00 17.570          H  
ATOM    547 2HG  PRO A  38      36.637  14.526 -14.724  1.00 17.570          H  
ATOM    548 1HD  PRO A  38      35.937  15.438 -11.988  1.00 17.570          H  
ATOM    549 2HD  PRO A  38      35.577  13.876 -12.776  1.00 17.570          H  
ATOM    550  N   ASP A  39      39.821  15.219 -10.710  1.00  9.410          N  
ATOM    551  CA  ASP A  39      40.926  15.678  -9.882  1.00  9.540          C  
ATOM    552  C   ASP A  39      41.668  14.516  -9.214  1.00  9.470          C  
ATOM    553  O   ASP A  39      42.738  14.712  -8.629  1.00  9.740          O  
ATOM    554  CB  ASP A  39      40.420  16.592  -8.773  1.00 13.300          C  
ATOM    555  CG  ASP A  39      39.831  17.904  -9.229  1.00 13.300          C  
ATOM    556  OD1 ASP A  39      40.409  18.553 -10.073  1.00 13.300          O  
ATOM    557  OD2 ASP A  39      38.765  18.258  -8.725  1.00 13.300          O  
ATOM    558  H   ASP A  39      38.917  15.114 -10.249  1.00 11.290          H  
ATOM    559  HA  ASP A  39      41.628  16.223 -10.511  1.00 11.450          H  
ATOM    560 1HB  ASP A  39      39.671  16.063  -8.217  1.00 15.960          H  
ATOM    561 2HB  ASP A  39      41.239  16.806  -8.091  1.00 15.960          H  
ATOM    562  N   SER A  40      41.066  13.325  -9.222  1.00  9.340          N  
ATOM    563  CA  SER A  40      41.626  12.161  -8.536  1.00  9.470          C  
ATOM    564  C   SER A  40      42.350  11.156  -9.402  1.00  9.850          C  
ATOM    565  O   SER A  40      42.411  11.265 -10.628  1.00  9.930          O  
ATOM    566  CB  SER A  40      40.541  11.392  -7.835  1.00 13.210          C  
ATOM    567  OG  SER A  40      41.044  10.199  -7.269  1.00 13.210          O  
ATOM    568  H   SER A  40      40.192  13.200  -9.744  1.00 11.210          H  
ATOM    569  HA  SER A  40      42.330  12.526  -7.788  1.00 11.360          H  
ATOM    570 1HB  SER A  40      40.129  12.010  -7.055  1.00 15.850          H  
ATOM    571 2HB  SER A  40      39.747  11.164  -8.543  1.00 15.850          H  
ATOM    572  HG  SER A  40      41.005   9.502  -8.000  1.00 15.850          H  
ATOM    573  N   GLY A  41      42.899  10.153  -8.721  1.00 10.280          N  
ATOM    574  CA  GLY A  41      43.543   9.012  -9.347  1.00 10.820          C  
ATOM    575  C   GLY A  41      42.500   7.909  -9.395  1.00 10.740          C  
ATOM    576  O   GLY A  41      41.322   8.174  -9.119  1.00 10.370          O  
ATOM    577  H   GLY A  41      42.802  10.176  -7.709  1.00 12.340          H  
ATOM    578 1HA  GLY A  41      43.879   9.265 -10.353  1.00 12.980          H  
ATOM    579 2HA  GLY A  41      44.406   8.694  -8.765  1.00 12.980          H  
ATOM    580  N   THR A  42      42.923   6.684  -9.687  1.00 11.320          N  
ATOM    581  CA  THR A  42      42.003   5.563  -9.777  1.00 11.570          C  
ATOM    582  C   THR A  42      41.688   4.978  -8.408  1.00 11.640          C  
ATOM    583  O   THR A  42      42.405   5.219  -7.433  1.00 11.690          O  
ATOM    584  CB  THR A  42      42.588   4.463 -10.678  1.00 16.100          C  
ATOM    585  OG1 THR A  42      43.802   3.972 -10.093  1.00 16.100          O  
ATOM    586  CG2 THR A  42      42.886   5.028 -12.061  1.00 16.100          C  
ATOM    587  H   THR A  42      43.901   6.515  -9.873  1.00 13.580          H  
ATOM    588  HA  THR A  42      41.068   5.913 -10.216  1.00 13.880          H  
ATOM    589  HB  THR A  42      41.877   3.642 -10.766  1.00 19.320          H  
ATOM    590  HG1 THR A  42      43.592   3.431  -9.309  1.00 19.320          H  
ATOM    591 1HG2 THR A  42      43.303   4.241 -12.690  1.00 19.320          H  
ATOM    592 2HG2 THR A  42      41.964   5.399 -12.506  1.00 19.320          H  
ATOM    593 3HG2 THR A  42      43.601   5.841 -11.985  1.00 19.320          H  
ATOM    594  N   SER A  43      40.651   4.145  -8.362  1.00 11.860          N  
ATOM    595  CA  SER A  43      40.256   3.441  -7.151  1.00 12.160          C  
ATOM    596  C   SER A  43      41.372   2.522  -6.696  1.00 12.670          C  
ATOM    597  O   SER A  43      42.086   1.947  -7.523  1.00 13.510          O  
ATOM    598  CB  SER A  43      39.010   2.619  -7.409  1.00 16.900          C  
ATOM    599  OG  SER A  43      37.929   3.434  -7.762  1.00 16.900          O  
ATOM    600  H   SER A  43      40.098   4.002  -9.193  1.00 14.230          H  
ATOM    601  HA  SER A  43      40.058   4.172  -6.366  1.00 14.590          H  
ATOM    602 1HB  SER A  43      39.206   1.903  -8.205  1.00 20.280          H  
ATOM    603 2HB  SER A  43      38.763   2.050  -6.513  1.00 20.280          H  
ATOM    604  HG  SER A  43      37.193   2.836  -7.920  1.00 20.280          H  
ATOM    605  N   ARG A  44      41.510   2.359  -5.385  1.00 12.340          N  
ATOM    606  CA  ARG A  44      42.533   1.490  -4.833  1.00 12.980          C  
ATOM    607  C   ARG A  44      41.983   0.586  -3.739  1.00 12.840          C  
ATOM    608  O   ARG A  44      40.947   0.870  -3.128  1.00 12.440          O  
ATOM    609  CB  ARG A  44      43.677   2.282  -4.238  1.00 17.920          C  
ATOM    610  CG  ARG A  44      44.376   3.269  -5.149  1.00 17.920          C  
ATOM    611  CD  ARG A  44      45.658   3.685  -4.537  1.00 17.920          C  
ATOM    612  NE  ARG A  44      45.473   4.275  -3.208  1.00 17.920          N  
ATOM    613  CZ  ARG A  44      45.270   5.586  -2.916  1.00 17.920          C  
ATOM    614  NH1 ARG A  44      45.221   6.515  -3.863  1.00 17.920          N  
ATOM    615  NH2 ARG A  44      45.114   5.941  -1.650  1.00 17.920          N  
ATOM    616  H   ARG A  44      40.891   2.852  -4.756  1.00 14.810          H  
ATOM    617  HA  ARG A  44      42.923   0.861  -5.634  1.00 15.580          H  
ATOM    618 1HB  ARG A  44      43.315   2.833  -3.386  1.00 21.500          H  
ATOM    619 2HB  ARG A  44      44.435   1.595  -3.865  1.00 21.500          H  
ATOM    620 1HG  ARG A  44      44.572   2.806  -6.115  1.00 21.500          H  
ATOM    621 2HG  ARG A  44      43.747   4.149  -5.289  1.00 21.500          H  
ATOM    622 1HD  ARG A  44      46.298   2.810  -4.427  1.00 21.500          H  
ATOM    623 2HD  ARG A  44      46.151   4.408  -5.177  1.00 21.500          H  
ATOM    624  HE  ARG A  44      45.461   3.601  -2.413  1.00 21.500          H  
ATOM    625 1HH1 ARG A  44      45.317   6.276  -4.840  1.00 21.500          H  
ATOM    626 2HH1 ARG A  44      45.067   7.481  -3.610  1.00 21.500          H  
ATOM    627 1HH2 ARG A  44      45.158   5.232  -0.913  1.00 21.500          H  
ATOM    628 2HH2 ARG A  44      44.963   6.905  -1.406  1.00 21.500          H  
ATOM    629  N   ASP A  45      42.713  -0.496  -3.475  1.00 13.350          N  
ATOM    630  CA  ASP A  45      42.369  -1.470  -2.444  1.00 13.600          C  
ATOM    631  C   ASP A  45      42.289  -0.860  -1.047  1.00 13.440          C  
ATOM    632  O   ASP A  45      41.541  -1.343  -0.197  1.00 13.500          O  
ATOM    633  CB  ASP A  45      43.402  -2.596  -2.414  1.00 18.940          C  
ATOM    634  CG  ASP A  45      43.350  -3.523  -3.627  1.00 18.940          C  
ATOM    635  OD1 ASP A  45      42.404  -3.476  -4.378  1.00 18.940          O  
ATOM    636  OD2 ASP A  45      44.283  -4.264  -3.794  1.00 18.940          O  
ATOM    637  H   ASP A  45      43.533  -0.671  -4.038  1.00 16.020          H  
ATOM    638  HA  ASP A  45      41.392  -1.893  -2.687  1.00 16.320          H  
ATOM    639 1HB  ASP A  45      44.400  -2.166  -2.346  1.00 22.730          H  
ATOM    640 2HB  ASP A  45      43.249  -3.195  -1.515  1.00 22.730          H  
ATOM    641  N   ASP A  46      43.062   0.198  -0.788  1.00 13.410          N  
ATOM    642  CA  ASP A  46      43.070   0.828   0.509  1.00 13.450          C  
ATOM    643  C   ASP A  46      42.145   2.041   0.657  1.00 12.880          C  
ATOM    644  O   ASP A  46      42.279   2.785   1.632  1.00 13.110          O  
ATOM    645  CB  ASP A  46      44.511   1.178   0.891  1.00 18.810          C  
ATOM    646  CG  ASP A  46      45.194   2.083  -0.127  1.00 18.810          C  
ATOM    647  OD1 ASP A  46      44.751   2.104  -1.269  1.00 18.810          O  
ATOM    648  OD2 ASP A  46      46.151   2.736   0.215  1.00 18.810          O  
ATOM    649  H   ASP A  46      43.703   0.603  -1.477  1.00 16.090          H  
ATOM    650  HA  ASP A  46      42.731   0.085   1.230  1.00 16.140          H  
ATOM    651 1HB  ASP A  46      44.519   1.673   1.864  1.00 22.580          H  
ATOM    652 2HB  ASP A  46      45.090   0.262   0.988  1.00 22.580          H  
ATOM    653  N   ILE A  47      41.199   2.249  -0.270  1.00 12.280          N  
ATOM    654  CA  ILE A  47      40.271   3.357  -0.087  1.00 11.860          C  
ATOM    655  C   ILE A  47      38.900   2.808   0.340  1.00 11.450          C  
ATOM    656  O   ILE A  47      38.159   2.315  -0.515  1.00 11.030          O  
ATOM    657  CB  ILE A  47      40.104   4.192  -1.372  1.00 16.770          C  
ATOM    658  CG1 ILE A  47      41.476   4.763  -1.794  1.00 16.770          C  
ATOM    659  CG2 ILE A  47      39.055   5.326  -1.137  1.00 16.770          C  
ATOM    660  CD1 ILE A  47      41.496   5.412  -3.180  1.00 16.770          C  
ATOM    661  H   ILE A  47      41.124   1.633  -1.090  1.00 14.740          H  
ATOM    662  HA  ILE A  47      40.692   4.014   0.653  1.00 14.230          H  
ATOM    663  HB  ILE A  47      39.762   3.542  -2.179  1.00 20.130          H  
ATOM    664 1HG1 ILE A  47      41.787   5.503  -1.060  1.00 20.130          H  
ATOM    665 2HG1 ILE A  47      42.201   3.954  -1.780  1.00 20.130          H  
ATOM    666 1HG2 ILE A  47      38.921   5.902  -2.041  1.00 20.130          H  
ATOM    667 2HG2 ILE A  47      38.099   4.897  -0.871  1.00 20.130          H  
ATOM    668 3HG2 ILE A  47      39.394   5.984  -0.338  1.00 20.130          H  
ATOM    669 1HD1 ILE A  47      42.489   5.772  -3.393  1.00 20.130          H  
ATOM    670 2HD1 ILE A  47      41.216   4.687  -3.927  1.00 20.130          H  
ATOM    671 3HD1 ILE A  47      40.809   6.248  -3.220  1.00 20.130          H  
ATOM    672  N   PRO A  48      38.489   2.978   1.621  1.00 11.720          N  
ATOM    673  CA  PRO A  48      37.278   2.426   2.218  1.00 11.600          C  
ATOM    674  C   PRO A  48      35.988   2.976   1.619  1.00 10.830          C  
ATOM    675  O   PRO A  48      34.928   2.375   1.778  1.00 10.740          O  
ATOM    676  CB  PRO A  48      37.411   2.824   3.694  1.00 17.400          C  
ATOM    677  CG  PRO A  48      38.282   4.049   3.695  1.00 17.400          C  
ATOM    678  CD  PRO A  48      39.254   3.850   2.551  1.00 17.400          C  
ATOM    679  HA  PRO A  48      37.303   1.331   2.116  1.00 13.920          H  
ATOM    680 1HB  PRO A  48      36.411   3.020   4.115  1.00 20.880          H  
ATOM    681 2HB  PRO A  48      37.843   1.993   4.272  1.00 20.880          H  
ATOM    682 1HG  PRO A  48      37.660   4.953   3.574  1.00 20.880          H  
ATOM    683 2HG  PRO A  48      38.794   4.148   4.664  1.00 20.880          H  
ATOM    684 1HD  PRO A  48      39.439   4.844   2.122  1.00 20.880          H  
ATOM    685 2HD  PRO A  48      40.177   3.355   2.897  1.00 20.880          H  
ATOM    686  N   THR A  49      36.076   4.125   0.970  1.00 10.430          N  
ATOM    687  CA  THR A  49      34.936   4.787   0.368  1.00  9.760          C  
ATOM    688  C   THR A  49      34.790   4.335  -1.095  1.00  9.240          C  
ATOM    689  O   THR A  49      35.753   4.434  -1.856  1.00  9.540          O  
ATOM    690  CB  THR A  49      35.111   6.319   0.410  1.00 13.930          C  
ATOM    691  OG1 THR A  49      35.212   6.777   1.770  1.00 13.930          O  
ATOM    692  CG2 THR A  49      33.925   6.979  -0.228  1.00 13.930          C  
ATOM    693  H   THR A  49      36.973   4.571   0.879  1.00 12.520          H  
ATOM    694  HA  THR A  49      34.063   4.525   0.954  1.00 11.710          H  
ATOM    695  HB  THR A  49      36.013   6.584  -0.121  1.00 16.720          H  
ATOM    696  HG1 THR A  49      35.478   7.705   1.775  1.00 16.720          H  
ATOM    697 1HG2 THR A  49      34.068   8.034  -0.219  1.00 16.720          H  
ATOM    698 2HG2 THR A  49      33.813   6.657  -1.244  1.00 16.720          H  
ATOM    699 3HG2 THR A  49      33.028   6.732   0.319  1.00 16.720          H  
ATOM    700  N   PRO A  50      33.616   3.852  -1.531  1.00  8.640          N  
ATOM    701  CA  PRO A  50      33.357   3.386  -2.875  1.00  8.280          C  
ATOM    702  C   PRO A  50      33.301   4.575  -3.837  1.00  8.150          C  
ATOM    703  O   PRO A  50      33.099   5.698  -3.386  1.00  8.140          O  
ATOM    704  CB  PRO A  50      31.990   2.719  -2.740  1.00 12.420          C  
ATOM    705  CG  PRO A  50      31.326   3.459  -1.608  1.00 12.420          C  
ATOM    706  CD  PRO A  50      32.438   3.770  -0.638  1.00 12.420          C  
ATOM    707  HA  PRO A  50      34.138   2.665  -3.125  1.00  9.940          H  
ATOM    708 1HB  PRO A  50      31.429   2.819  -3.683  1.00 14.900          H  
ATOM    709 2HB  PRO A  50      32.112   1.647  -2.544  1.00 14.900          H  
ATOM    710 1HG  PRO A  50      30.859   4.381  -2.004  1.00 14.900          H  
ATOM    711 2HG  PRO A  50      30.514   2.867  -1.173  1.00 14.900          H  
ATOM    712 1HD  PRO A  50      32.195   4.726  -0.176  1.00 14.900          H  
ATOM    713 2HD  PRO A  50      32.570   2.965   0.100  1.00 14.900          H  
ATOM    714  N   PRO A  51      33.456   4.362  -5.153  1.00  8.290          N  
ATOM    715  CA  PRO A  51      33.296   5.366  -6.186  1.00  8.430          C  
ATOM    716  C   PRO A  51      31.885   5.937  -6.071  1.00  7.820          C  
ATOM    717  O   PRO A  51      30.986   5.215  -5.650  1.00  7.290          O  
ATOM    718  CB  PRO A  51      33.442   4.539  -7.476  1.00 12.640          C  
ATOM    719  CG  PRO A  51      34.276   3.354  -7.074  1.00 12.640          C  
ATOM    720  CD  PRO A  51      33.859   3.036  -5.656  1.00 12.640          C  
ATOM    721  HA  PRO A  51      34.076   6.113  -6.077  1.00 10.120          H  
ATOM    722 1HB  PRO A  51      32.445   4.265  -7.865  1.00 15.170          H  
ATOM    723 2HB  PRO A  51      33.933   5.137  -8.258  1.00 15.170          H  
ATOM    724 1HG  PRO A  51      34.098   2.515  -7.769  1.00 15.170          H  
ATOM    725 2HG  PRO A  51      35.336   3.609  -7.149  1.00 15.170          H  
ATOM    726 1HD  PRO A  51      33.017   2.331  -5.626  1.00 15.170          H  
ATOM    727 2HD  PRO A  51      34.750   2.660  -5.145  1.00 15.170          H  
ATOM    728  N   PRO A  52      31.664   7.196  -6.483  1.00  8.090          N  
ATOM    729  CA  PRO A  52      30.388   7.876  -6.448  1.00  7.840          C  
ATOM    730  C   PRO A  52      29.449   7.202  -7.406  1.00  7.510          C  
ATOM    731  O   PRO A  52      29.872   6.801  -8.491  1.00  7.780          O  
ATOM    732  CB  PRO A  52      30.736   9.259  -6.977  1.00 11.760          C  
ATOM    733  CG  PRO A  52      31.965   9.041  -7.821  1.00 11.760          C  
ATOM    734  CD  PRO A  52      32.734   7.981  -7.096  1.00 11.760          C  
ATOM    735  HA  PRO A  52      29.990   7.898  -5.425  1.00  9.410          H  
ATOM    736 1HB  PRO A  52      29.882   9.671  -7.536  1.00 14.110          H  
ATOM    737 2HB  PRO A  52      30.932   9.939  -6.143  1.00 14.110          H  
ATOM    738 1HG  PRO A  52      31.666   8.723  -8.832  1.00 14.110          H  
ATOM    739 2HG  PRO A  52      32.520   9.968  -7.947  1.00 14.110          H  
ATOM    740 1HD  PRO A  52      33.317   7.406  -7.814  1.00 14.110          H  
ATOM    741 2HD  PRO A  52      33.339   8.461  -6.324  1.00 14.110          H  
ATOM    742  N   ARG A  53      28.182   7.109  -7.044  1.00  7.150          N  
ATOM    743  CA  ARG A  53      27.210   6.519  -7.942  1.00  6.990          C  
ATOM    744  C   ARG A  53      25.903   7.286  -7.830  1.00  7.190          C  
ATOM    745  O   ARG A  53      25.617   7.802  -6.751  1.00  7.360          O  
ATOM    746  CB  ARG A  53      26.977   5.060  -7.568  1.00  9.850          C  
ATOM    747  CG  ARG A  53      28.232   4.207  -7.626  1.00  9.850          C  
ATOM    748  CD  ARG A  53      28.048   2.846  -7.188  1.00  9.850          C  
ATOM    749  NE  ARG A  53      27.320   2.014  -8.130  1.00  9.850          N  
ATOM    750  CZ  ARG A  53      27.130   0.699  -7.926  1.00  9.850          C  
ATOM    751  NH1 ARG A  53      27.595   0.174  -6.825  1.00  9.850          N  
ATOM    752  NH2 ARG A  53      26.512  -0.063  -8.813  1.00  9.850          N  
ATOM    753  H   ARG A  53      27.896   7.456  -6.136  1.00  8.580          H  
ATOM    754  HA  ARG A  53      27.621   6.553  -8.942  1.00  8.390          H  
ATOM    755 1HB  ARG A  53      26.578   5.005  -6.556  1.00 11.820          H  
ATOM    756 2HB  ARG A  53      26.234   4.623  -8.235  1.00 11.820          H  
ATOM    757 1HG  ARG A  53      28.630   4.204  -8.641  1.00 11.820          H  
ATOM    758 2HG  ARG A  53      28.970   4.609  -6.958  1.00 11.820          H  
ATOM    759 1HD  ARG A  53      29.037   2.411  -7.035  1.00 11.820          H  
ATOM    760 2HD  ARG A  53      27.502   2.854  -6.244  1.00 11.820          H  
ATOM    761  HE  ARG A  53      26.975   2.431  -8.985  1.00 11.820          H  
ATOM    762 1HH1 ARG A  53      28.076   0.748  -6.159  1.00 11.820          H  
ATOM    763 2HH1 ARG A  53      27.492  -0.832  -6.644  1.00 11.820          H  
ATOM    764 1HH2 ARG A  53      26.160   0.332  -9.673  1.00 11.820          H  
ATOM    765 2HH2 ARG A  53      26.430  -1.079  -8.635  1.00 11.820          H  
ATOM    766  N   PRO A  54      25.115   7.405  -8.906  1.00  7.430          N  
ATOM    767  CA  PRO A  54      23.753   7.895  -8.896  1.00  7.770          C  
ATOM    768  C   PRO A  54      22.953   6.979  -7.990  1.00  7.280          C  
ATOM    769  O   PRO A  54      23.225   5.777  -7.967  1.00  6.930          O  
ATOM    770  CB  PRO A  54      23.329   7.753 -10.364  1.00 11.650          C  
ATOM    771  CG  PRO A  54      24.621   7.786 -11.147  1.00 11.650          C  
ATOM    772  CD  PRO A  54      25.636   7.106 -10.259  1.00 11.650          C  
ATOM    773  HA  PRO A  54      23.720   8.940  -8.559  1.00  9.320          H  
ATOM    774 1HB  PRO A  54      22.769   6.812 -10.503  1.00 13.990          H  
ATOM    775 2HB  PRO A  54      22.639   8.563 -10.643  1.00 13.990          H  
ATOM    776 1HG  PRO A  54      24.484   7.270 -12.112  1.00 13.990          H  
ATOM    777 2HG  PRO A  54      24.894   8.827 -11.381  1.00 13.990          H  
ATOM    778 1HD  PRO A  54      25.675   6.021 -10.440  1.00 13.990          H  
ATOM    779 2HD  PRO A  54      26.596   7.610 -10.447  1.00 13.990          H  
ATOM    780  N   THR A  55      21.959   7.512  -7.283  1.00  7.480          N  
ATOM    781  CA  THR A  55      21.149   6.663  -6.420  1.00  7.250          C  
ATOM    782  C   THR A  55      19.667   6.644  -6.780  1.00  6.790          C  
ATOM    783  O   THR A  55      18.915   5.800  -6.300  1.00  7.100          O  
ATOM    784  CB  THR A  55      21.286   7.067  -4.956  1.00 10.240          C  
ATOM    785  OG1 THR A  55      20.830   8.410  -4.786  1.00 10.240          O  
ATOM    786  CG2 THR A  55      22.744   6.947  -4.530  1.00 10.240          C  
ATOM    787  H   THR A  55      21.786   8.504  -7.305  1.00  8.980          H  
ATOM    788  HA  THR A  55      21.531   5.658  -6.496  1.00  8.700          H  
ATOM    789  HB  THR A  55      20.673   6.410  -4.342  1.00 12.290          H  
ATOM    790  HG1 THR A  55      20.682   8.555  -3.831  1.00 12.290          H  
ATOM    791 1HG2 THR A  55      22.840   7.219  -3.486  1.00 12.290          H  
ATOM    792 2HG2 THR A  55      23.073   5.918  -4.669  1.00 12.290          H  
ATOM    793 3HG2 THR A  55      23.363   7.607  -5.134  1.00 12.290          H  
ATOM    794  N   GLY A  56      19.213   7.570  -7.626  1.00  6.380          N  
ATOM    795  CA  GLY A  56      17.792   7.650  -7.956  1.00  6.300          C  
ATOM    796  C   GLY A  56      17.274   6.362  -8.581  1.00  5.780          C  
ATOM    797  O   GLY A  56      16.159   5.931  -8.307  1.00  5.780          O  
ATOM    798  H   GLY A  56      19.845   8.243  -8.028  1.00  7.660          H  
ATOM    799 1HA  GLY A  56      17.223   7.869  -7.052  1.00  7.560          H  
ATOM    800 2HA  GLY A  56      17.635   8.479  -8.645  1.00  7.560          H  
ATOM    801  N   GLU A  57      18.109   5.712  -9.370  1.00  5.710          N  
ATOM    802  CA  GLU A  57      17.784   4.474 -10.063  1.00  5.650          C  
ATOM    803  C   GLU A  57      17.497   3.307  -9.116  1.00  4.890          C  
ATOM    804  O   GLU A  57      16.858   2.319  -9.483  1.00  4.800          O  
ATOM    805  CB  GLU A  57      18.914   4.162 -11.031  1.00  7.930          C  
ATOM    806  CG  GLU A  57      19.014   5.187 -12.185  1.00  7.930          C  
ATOM    807  CD  GLU A  57      19.747   6.444 -11.826  1.00  7.930          C  
ATOM    808  OE1 GLU A  57      20.264   6.500 -10.736  1.00  7.930          O  
ATOM    809  OE2 GLU A  57      19.782   7.352 -12.619  1.00  7.930          O  
ATOM    810  H   GLU A  57      19.025   6.128  -9.562  1.00  6.850          H  
ATOM    811  HA  GLU A  57      16.885   4.655 -10.649  1.00  6.780          H  
ATOM    812 1HB  GLU A  57      19.866   4.147 -10.494  1.00  9.520          H  
ATOM    813 2HB  GLU A  57      18.771   3.189 -11.460  1.00  9.520          H  
ATOM    814 1HG  GLU A  57      19.520   4.714 -13.024  1.00  9.520          H  
ATOM    815 2HG  GLU A  57      18.012   5.455 -12.507  1.00  9.520          H  
ATOM    816  N   TRP A  58      17.928   3.406  -7.875  1.00  4.600          N  
ATOM    817  CA  TRP A  58      17.722   2.320  -6.943  1.00  4.080          C  
ATOM    818  C   TRP A  58      16.322   2.397  -6.327  1.00  4.100          C  
ATOM    819  O   TRP A  58      15.928   1.551  -5.530  1.00  4.070          O  
ATOM    820  CB  TRP A  58      18.831   2.325  -5.916  1.00  5.920          C  
ATOM    821  CG  TRP A  58      20.174   1.925  -6.515  1.00  5.920          C  
ATOM    822  CD1 TRP A  58      21.070   2.769  -7.077  1.00  5.920          C  
ATOM    823  CD2 TRP A  58      20.783   0.614  -6.574  1.00  5.920          C  
ATOM    824  NE1 TRP A  58      22.184   2.094  -7.469  1.00  5.920          N  
ATOM    825  CE2 TRP A  58      22.034   0.776  -7.161  1.00  5.920          C  
ATOM    826  CE3 TRP A  58      20.387  -0.651  -6.173  1.00  5.920          C  
ATOM    827  CZ2 TRP A  58      22.896  -0.278  -7.341  1.00  5.920          C  
ATOM    828  CZ3 TRP A  58      21.252  -1.711  -6.360  1.00  5.920          C  
ATOM    829  CH2 TRP A  58      22.473  -1.528  -6.920  1.00  5.920          C  
ATOM    830  H   TRP A  58      18.387   4.259  -7.544  1.00  5.520          H  
ATOM    831  HA  TRP A  58      17.804   1.384  -7.489  1.00  4.900          H  
ATOM    832 1HB  TRP A  58      18.930   3.320  -5.509  1.00  7.100          H  
ATOM    833 2HB  TRP A  58      18.585   1.647  -5.094  1.00  7.100          H  
ATOM    834  HD1 TRP A  58      20.922   3.813  -7.198  1.00  7.100          H  
ATOM    835  HE1 TRP A  58      22.996   2.511  -7.912  1.00  7.100          H  
ATOM    836  HE3 TRP A  58      19.424  -0.805  -5.705  1.00  7.100          H  
ATOM    837  HZ2 TRP A  58      23.876  -0.152  -7.792  1.00  7.100          H  
ATOM    838  HZ3 TRP A  58      20.935  -2.691  -6.038  1.00  7.100          H  
ATOM    839  HH2 TRP A  58      23.127  -2.379  -7.045  1.00  7.100          H  
ATOM    840  N   ILE A  59      15.538   3.400  -6.742  1.00  4.450          N  
ATOM    841  CA  ILE A  59      14.157   3.562  -6.314  1.00  4.660          C  
ATOM    842  C   ILE A  59      13.319   2.373  -6.778  1.00  4.430          C  
ATOM    843  O   ILE A  59      12.222   2.151  -6.275  1.00  4.580          O  
ATOM    844  CB  ILE A  59      13.565   4.898  -6.833  1.00  6.440          C  
ATOM    845  CG1 ILE A  59      12.274   5.274  -6.030  1.00  6.440          C  
ATOM    846  CG2 ILE A  59      13.259   4.793  -8.346  1.00  6.440          C  
ATOM    847  CD1 ILE A  59      11.796   6.718  -6.233  1.00  6.440          C  
ATOM    848  H   ILE A  59      15.921   4.107  -7.377  1.00  5.340          H  
ATOM    849  HA  ILE A  59      14.127   3.573  -5.229  1.00  5.590          H  
ATOM    850  HB  ILE A  59      14.297   5.686  -6.674  1.00  7.730          H  
ATOM    851 1HG1 ILE A  59      11.468   4.608  -6.337  1.00  7.730          H  
ATOM    852 2HG1 ILE A  59      12.461   5.120  -4.966  1.00  7.730          H  
ATOM    853 1HG2 ILE A  59      12.882   5.737  -8.717  1.00  7.730          H  
ATOM    854 2HG2 ILE A  59      14.170   4.543  -8.890  1.00  7.730          H  
ATOM    855 3HG2 ILE A  59      12.516   4.030  -8.516  1.00  7.730          H  
ATOM    856 1HD1 ILE A  59      10.894   6.889  -5.657  1.00  7.730          H  
ATOM    857 2HD1 ILE A  59      12.573   7.410  -5.906  1.00  7.730          H  
ATOM    858 3HD1 ILE A  59      11.572   6.900  -7.278  1.00  7.730          H  
ATOM    859  N   LYS A  60      13.805   1.650  -7.799  1.00  4.270          N  
ATOM    860  CA  LYS A  60      13.103   0.491  -8.323  1.00  4.260          C  
ATOM    861  C   LYS A  60      13.657  -0.836  -7.807  1.00  3.730          C  
ATOM    862  O   LYS A  60      13.337  -1.874  -8.380  1.00  3.800          O  
ATOM    863  CB  LYS A  60      13.141   0.466  -9.849  1.00  5.970          C  
ATOM    864  CG  LYS A  60      12.540   1.683 -10.553  1.00  5.970          C  
ATOM    865  CD  LYS A  60      11.046   1.854 -10.269  1.00  5.970          C  
ATOM    866  CE  LYS A  60      10.458   3.003 -11.080  1.00  5.970          C  
ATOM    867  NZ  LYS A  60       9.005   3.205 -10.787  1.00  5.970          N  
ATOM    868  H   LYS A  60      14.719   1.897  -8.198  1.00  5.120          H  
ATOM    869  HA  LYS A  60      12.070   0.541  -7.995  1.00  5.110          H  
ATOM    870 1HB  LYS A  60      14.167   0.366 -10.171  1.00  7.160          H  
ATOM    871 2HB  LYS A  60      12.614  -0.417 -10.210  1.00  7.160          H  
ATOM    872 1HG  LYS A  60      13.077   2.570 -10.251  1.00  7.160          H  
ATOM    873 2HG  LYS A  60      12.673   1.554 -11.627  1.00  7.160          H  
ATOM    874 1HD  LYS A  60      10.518   0.929 -10.506  1.00  7.160          H  
ATOM    875 2HD  LYS A  60      10.897   2.080  -9.212  1.00  7.160          H  
ATOM    876 1HE  LYS A  60      10.998   3.918 -10.840  1.00  7.160          H  
ATOM    877 2HE  LYS A  60      10.578   2.788 -12.141  1.00  7.160          H  
ATOM    878 1HZ  LYS A  60       8.650   3.973 -11.341  1.00  7.160          H  
ATOM    879 2HZ  LYS A  60       8.492   2.363 -11.016  1.00  7.160          H  
ATOM    880 3HZ  LYS A  60       8.884   3.414  -9.805  1.00  7.160          H  
ATOM    881  N   THR A  61      14.527  -0.827  -6.790  1.00  3.380          N  
ATOM    882  CA  THR A  61      15.081  -2.081  -6.287  1.00  3.140          C  
ATOM    883  C   THR A  61      14.566  -2.383  -4.893  1.00  3.200          C  
ATOM    884  O   THR A  61      13.986  -1.518  -4.233  1.00  3.320          O  
ATOM    885  CB  THR A  61      16.612  -2.024  -6.273  1.00  4.490          C  
ATOM    886  OG1 THR A  61      17.056  -1.034  -5.361  1.00  4.490          O  
ATOM    887  CG2 THR A  61      17.090  -1.657  -7.645  1.00  4.490          C  
ATOM    888  H   THR A  61      14.811   0.051  -6.340  1.00  4.060          H  
ATOM    889  HA  THR A  61      14.773  -2.901  -6.937  1.00  3.770          H  
ATOM    890  HB  THR A  61      17.026  -2.985  -5.980  1.00  5.390          H  
ATOM    891  HG1 THR A  61      16.896  -1.315  -4.454  1.00  5.390          H  
ATOM    892 1HG2 THR A  61      18.155  -1.604  -7.621  1.00  5.390          H  
ATOM    893 2HG2 THR A  61      16.758  -2.416  -8.350  1.00  5.390          H  
ATOM    894 3HG2 THR A  61      16.688  -0.691  -7.940  1.00  5.390          H  
ATOM    895  N   TRP A  62      14.751  -3.620  -4.450  1.00  3.360          N  
ATOM    896  CA  TRP A  62      14.257  -4.028  -3.129  1.00  3.520          C  
ATOM    897  C   TRP A  62      14.695  -5.382  -2.598  1.00  3.430          C  
ATOM    898  O   TRP A  62      15.043  -6.270  -3.368  1.00  3.900          O  
ATOM    899  CB  TRP A  62      12.745  -4.006  -3.146  1.00  4.860          C  
ATOM    900  CG  TRP A  62      12.198  -4.639  -4.389  1.00  4.860          C  
ATOM    901  CD1 TRP A  62      12.178  -5.948  -4.724  1.00  4.860          C  
ATOM    902  CD2 TRP A  62      11.518  -3.947  -5.452  1.00  4.860          C  
ATOM    903  NE1 TRP A  62      11.566  -6.115  -5.921  1.00  4.860          N  
ATOM    904  CE2 TRP A  62      11.150  -4.901  -6.380  1.00  4.860          C  
ATOM    905  CE3 TRP A  62      11.199  -2.603  -5.681  1.00  4.860          C  
ATOM    906  CZ2 TRP A  62      10.480  -4.571  -7.533  1.00  4.860          C  
ATOM    907  CZ3 TRP A  62      10.532  -2.268  -6.836  1.00  4.860          C  
ATOM    908  CH2 TRP A  62      10.181  -3.226  -7.741  1.00  4.860          C  
ATOM    909  H   TRP A  62      15.231  -4.293  -5.061  1.00  4.030          H  
ATOM    910  HA  TRP A  62      14.594  -3.278  -2.414  1.00  4.220          H  
ATOM    911 1HB  TRP A  62      12.374  -4.564  -2.292  1.00  5.840          H  
ATOM    912 2HB  TRP A  62      12.367  -2.993  -3.054  1.00  5.840          H  
ATOM    913  HD1 TRP A  62      12.604  -6.744  -4.136  1.00  5.840          H  
ATOM    914  HE1 TRP A  62      11.448  -7.020  -6.391  1.00  5.840          H  
ATOM    915  HE3 TRP A  62      11.484  -1.832  -4.964  1.00  5.840          H  
ATOM    916  HZ2 TRP A  62      10.190  -5.320  -8.267  1.00  5.840          H  
ATOM    917  HZ3 TRP A  62      10.293  -1.220  -7.012  1.00  5.840          H  
ATOM    918  HH2 TRP A  62       9.655  -2.931  -8.647  1.00  5.840          H  
ATOM    919  N   GLY A  63      14.562  -5.581  -1.289  1.00  3.070          N  
ATOM    920  CA  GLY A  63      14.803  -6.888  -0.699  1.00  3.220          C  
ATOM    921  C   GLY A  63      15.635  -6.843   0.575  1.00  3.010          C  
ATOM    922  O   GLY A  63      16.024  -5.778   1.053  1.00  2.960          O  
ATOM    923  H   GLY A  63      14.299  -4.808  -0.692  1.00  3.680          H  
ATOM    924 1HA  GLY A  63      13.841  -7.338  -0.475  1.00  3.860          H  
ATOM    925 2HA  GLY A  63      15.292  -7.538  -1.427  1.00  3.860          H  
ATOM    926  N   ALA A  64      15.786  -8.020   1.180  1.00  3.200          N  
ATOM    927  CA  ALA A  64      16.541  -8.203   2.424  1.00  3.180          C  
ATOM    928  C   ALA A  64      16.833  -9.677   2.662  1.00  2.920          C  
ATOM    929  O   ALA A  64      16.124 -10.544   2.151  1.00  2.910          O  
ATOM    930  CB  ALA A  64      15.794  -7.636   3.618  1.00  4.460          C  
ATOM    931  H   ALA A  64      15.389  -8.821   0.680  1.00  3.840          H  
ATOM    932  HA  ALA A  64      17.491  -7.680   2.322  1.00  3.820          H  
ATOM    933 1HB  ALA A  64      16.388  -7.770   4.522  1.00  5.350          H  
ATOM    934 2HB  ALA A  64      15.606  -6.572   3.470  1.00  5.350          H  
ATOM    935 3HB  ALA A  64      14.856  -8.160   3.728  1.00  5.350          H  
ATOM    936  N   ILE A  65      17.862  -9.969   3.449  1.00  2.980          N  
ATOM    937  CA  ILE A  65      18.127 -11.347   3.891  1.00  2.860          C  
ATOM    938  C   ILE A  65      18.395 -11.466   5.369  1.00  2.980          C  
ATOM    939  O   ILE A  65      19.188 -10.709   5.929  1.00  3.360          O  
ATOM    940  CB  ILE A  65      19.272 -12.020   3.117  1.00  4.050          C  
ATOM    941  CG1 ILE A  65      19.450 -13.470   3.593  1.00  4.050          C  
ATOM    942  CG2 ILE A  65      20.511 -11.233   3.220  1.00  4.050          C  
ATOM    943  CD1 ILE A  65      20.218 -14.245   2.667  1.00  4.050          C  
ATOM    944  H   ILE A  65      18.426  -9.209   3.802  1.00  3.580          H  
ATOM    945  HA  ILE A  65      17.237 -11.937   3.687  1.00  3.430          H  
ATOM    946  HB  ILE A  65      19.018 -12.075   2.110  1.00  4.860          H  
ATOM    947 1HG1 ILE A  65      19.963 -13.487   4.557  1.00  4.860          H  
ATOM    948 2HG1 ILE A  65      18.488 -13.944   3.695  1.00  4.860          H  
ATOM    949 1HG2 ILE A  65      21.309 -11.665   2.646  1.00  4.860          H  
ATOM    950 2HG2 ILE A  65      20.272 -10.272   2.825  1.00  4.860          H  
ATOM    951 3HG2 ILE A  65      20.846 -11.143   4.246  1.00  4.860          H  
ATOM    952 1HD1 ILE A  65      20.331 -15.262   3.012  1.00  4.860          H  
ATOM    953 2HD1 ILE A  65      19.709 -14.239   1.722  1.00  4.860          H  
ATOM    954 3HD1 ILE A  65      21.180 -13.811   2.552  1.00  4.860          H  
ATOM    955  N   ALA A  66      17.752 -12.455   5.986  1.00  2.950          N  
ATOM    956  CA  ALA A  66      17.919 -12.779   7.392  1.00  3.140          C  
ATOM    957  C   ALA A  66      18.620 -14.122   7.541  1.00  2.980          C  
ATOM    958  O   ALA A  66      18.011 -15.176   7.316  1.00  3.020          O  
ATOM    959  CB  ALA A  66      16.569 -12.827   8.076  1.00  4.320          C  
ATOM    960  H   ALA A  66      17.132 -13.038   5.420  1.00  3.540          H  
ATOM    961  HA  ALA A  66      18.546 -12.018   7.854  1.00  3.770          H  
ATOM    962 1HB  ALA A  66      16.693 -13.062   9.123  1.00  5.180          H  
ATOM    963 2HB  ALA A  66      16.083 -11.861   7.976  1.00  5.180          H  
ATOM    964 3HB  ALA A  66      15.957 -13.587   7.601  1.00  5.180          H  
ATOM    965  N   GLY A  67      19.910 -14.097   7.881  1.00  3.170          N  
ATOM    966  CA  GLY A  67      20.656 -15.352   8.005  1.00  3.270          C  
ATOM    967  C   GLY A  67      20.516 -15.866   9.425  1.00  3.230          C  
ATOM    968  O   GLY A  67      20.517 -15.065  10.350  1.00  3.370          O  
ATOM    969  H   GLY A  67      20.374 -13.194   8.037  1.00  3.800          H  
ATOM    970 1HA  GLY A  67      20.289 -16.091   7.296  1.00  3.920          H  
ATOM    971 2HA  GLY A  67      21.701 -15.167   7.788  1.00  3.920          H  
ATOM    972  N   SER A  68      20.465 -17.185   9.617  1.00  3.520          N  
ATOM    973  CA  SER A  68      20.309 -17.788  10.948  1.00  3.830          C  
ATOM    974  C   SER A  68      21.638 -18.164  11.614  1.00  4.130          C  
ATOM    975  O   SER A  68      22.311 -19.142  11.240  1.00  4.580          O  
ATOM    976  CB  SER A  68      19.455 -19.007  10.819  1.00  5.240          C  
ATOM    977  OG  SER A  68      19.349 -19.684  12.023  1.00  5.240          O  
ATOM    978  H   SER A  68      20.495 -17.807   8.806  1.00  4.220          H  
ATOM    979  HA  SER A  68      19.807 -17.071  11.593  1.00  4.600          H  
ATOM    980 1HB  SER A  68      18.478 -18.738  10.468  1.00  6.290          H  
ATOM    981 2HB  SER A  68      19.902 -19.647  10.067  1.00  6.290          H  
ATOM    982  HG  SER A  68      19.340 -20.615  11.762  1.00  6.290          H  
ATOM    983  N   ASP A  69      21.991 -17.428  12.674  1.00  4.200          N  
ATOM    984  CA  ASP A  69      23.300 -17.587  13.316  1.00  4.700          C  
ATOM    985  C   ASP A  69      23.579 -18.996  13.831  1.00  5.390          C  
ATOM    986  O   ASP A  69      24.721 -19.459  13.803  1.00  5.950          O  
ATOM    987  CB  ASP A  69      23.463 -16.645  14.521  1.00  6.380          C  
ATOM    988  CG  ASP A  69      23.647 -15.143  14.203  1.00  6.380          C  
ATOM    989  OD1 ASP A  69      23.796 -14.776  13.064  1.00  6.380          O  
ATOM    990  OD2 ASP A  69      23.739 -14.373  15.175  1.00  6.380          O  
ATOM    991  H   ASP A  69      21.343 -16.705  13.004  1.00  5.040          H  
ATOM    992  HA  ASP A  69      24.066 -17.339  12.580  1.00  5.640          H  
ATOM    993 1HB  ASP A  69      22.580 -16.741  15.147  1.00  7.660          H  
ATOM    994 2HB  ASP A  69      24.313 -16.977  15.115  1.00  7.660          H  
ATOM    995  N   SER A  70      22.546 -19.674  14.325  1.00  5.560          N  
ATOM    996  CA  SER A  70      22.691 -21.005  14.882  1.00  6.410          C  
ATOM    997  C   SER A  70      22.322 -22.161  13.950  1.00  6.970          C  
ATOM    998  O   SER A  70      22.369 -23.317  14.383  1.00  7.510          O  
ATOM    999  CB  SER A  70      21.875 -21.111  16.161  1.00  8.630          C  
ATOM   1000  OG  SER A  70      20.508 -20.909  15.913  1.00  8.630          O  
ATOM   1001  H   SER A  70      21.630 -19.254  14.339  1.00  6.670          H  
ATOM   1002  HA  SER A  70      23.740 -21.135  15.153  1.00  7.690          H  
ATOM   1003 1HB  SER A  70      22.022 -22.097  16.599  1.00 10.360          H  
ATOM   1004 2HB  SER A  70      22.235 -20.377  16.886  1.00 10.360          H  
ATOM   1005  HG  SER A  70      20.044 -21.189  16.712  1.00 10.360          H  
ATOM   1006  N   THR A  71      21.920 -21.889  12.696  1.00  7.020          N  
ATOM   1007  CA  THR A  71      21.536 -23.021  11.834  1.00  7.740          C  
ATOM   1008  C   THR A  71      22.221 -23.001  10.467  1.00  7.830          C  
ATOM   1009  O   THR A  71      22.241 -24.011   9.767  1.00  8.550          O  
ATOM   1010  CB  THR A  71      20.023 -23.091  11.549  1.00 10.550          C  
ATOM   1011  OG1 THR A  71      19.640 -21.989  10.741  1.00 10.550          O  
ATOM   1012  CG2 THR A  71      19.226 -23.028  12.847  1.00 10.550          C  
ATOM   1013  H   THR A  71      21.938 -20.932  12.351  1.00  8.420          H  
ATOM   1014  HA  THR A  71      21.830 -23.945  12.326  1.00  9.290          H  
ATOM   1015  HB  THR A  71      19.798 -24.017  11.024  1.00 12.660          H  
ATOM   1016  HG1 THR A  71      18.771 -22.189  10.348  1.00 12.660          H  
ATOM   1017 1HG2 THR A  71      18.164 -23.081  12.623  1.00 12.660          H  
ATOM   1018 2HG2 THR A  71      19.508 -23.873  13.477  1.00 12.660          H  
ATOM   1019 3HG2 THR A  71      19.438 -22.100  13.374  1.00 12.660          H  
ATOM   1020  N   GLY A  72      22.711 -21.839  10.035  1.00  7.270          N  
ATOM   1021  CA  GLY A  72      23.325 -21.716   8.719  1.00  7.490          C  
ATOM   1022  C   GLY A  72      22.303 -21.496   7.600  1.00  7.550          C  
ATOM   1023  O   GLY A  72      22.694 -21.351   6.429  1.00  7.730          O  
ATOM   1024  H   GLY A  72      22.666 -20.999  10.614  1.00  8.720          H  
ATOM   1025 1HA  GLY A  72      24.029 -20.879   8.737  1.00  8.990          H  
ATOM   1026 2HA  GLY A  72      23.908 -22.612   8.514  1.00  8.990          H  
ATOM   1027  N   GLU A  73      21.013 -21.471   7.962  1.00  7.530          N  
ATOM   1028  CA  GLU A  73      19.905 -21.292   7.026  1.00  7.680          C  
ATOM   1029  C   GLU A  73      19.679 -19.812   6.778  1.00  7.390          C  
ATOM   1030  O   GLU A  73      20.360 -18.971   7.376  1.00  7.320          O  
ATOM   1031  CB  GLU A  73      18.609 -21.889   7.605  1.00 10.690          C  
ATOM   1032  CG  GLU A  73      18.646 -23.389   7.911  1.00 10.690          C  
ATOM   1033  CD  GLU A  73      18.763 -24.247   6.700  1.00 10.690          C  
ATOM   1034  OE1 GLU A  73      18.259 -23.866   5.674  1.00 10.690          O  
ATOM   1035  OE2 GLU A  73      19.357 -25.291   6.800  1.00 10.690          O  
ATOM   1036  H   GLU A  73      20.790 -21.636   8.942  1.00  9.040          H  
ATOM   1037  HA  GLU A  73      20.144 -21.782   6.083  1.00  9.220          H  
ATOM   1038 1HB  GLU A  73      18.362 -21.365   8.520  1.00 12.830          H  
ATOM   1039 2HB  GLU A  73      17.786 -21.721   6.910  1.00 12.830          H  
ATOM   1040 1HG  GLU A  73      19.498 -23.599   8.554  1.00 12.830          H  
ATOM   1041 2HG  GLU A  73      17.738 -23.659   8.454  1.00 12.830          H  
ATOM   1042  N   ALA A  74      18.753 -19.490   5.872  1.00  7.420          N  
ATOM   1043  CA  ALA A  74      18.430 -18.095   5.588  1.00  7.250          C  
ATOM   1044  C   ALA A  74      17.121 -17.954   4.833  1.00  7.460          C  
ATOM   1045  O   ALA A  74      16.695 -18.866   4.115  1.00  7.650          O  
ATOM   1046  CB  ALA A  74      19.530 -17.436   4.790  1.00 10.220          C  
ATOM   1047  H   ALA A  74      18.241 -20.220   5.389  1.00  8.900          H  
ATOM   1048  HA  ALA A  74      18.337 -17.576   6.537  1.00  8.700          H  
ATOM   1049 1HB  ALA A  74      19.262 -16.398   4.640  1.00 12.260          H  
ATOM   1050 2HB  ALA A  74      20.461 -17.494   5.337  1.00 12.260          H  
ATOM   1051 3HB  ALA A  74      19.641 -17.929   3.827  1.00 12.260          H  
ATOM   1052  N   GLY A  75      16.537 -16.767   4.928  1.00  8.360          N  
ATOM   1053  CA  GLY A  75      15.362 -16.419   4.127  1.00  8.650          C  
ATOM   1054  C   GLY A  75      15.457 -15.003   3.603  1.00  8.520          C  
ATOM   1055  O   GLY A  75      16.126 -14.150   4.198  1.00  8.190          O  
ATOM   1056  H   GLY A  75      16.935 -16.095   5.593  1.00 10.030          H  
ATOM   1057 1HA  GLY A  75      15.282 -17.102   3.283  1.00 10.380          H  
ATOM   1058 2HA  GLY A  75      14.463 -16.522   4.715  1.00 10.380          H  
ATOM   1059  N   THR A  76      14.757 -14.735   2.497  1.00  9.500          N  
ATOM   1060  CA  THR A  76      14.793 -13.412   1.895  1.00  9.460          C  
ATOM   1061  C   THR A  76      13.455 -12.794   1.572  1.00  9.860          C  
ATOM   1062  O   THR A  76      12.426 -13.465   1.474  1.00 10.360          O  
ATOM   1063  CB  THR A  76      15.578 -13.427   0.567  1.00 13.260          C  
ATOM   1064  OG1 THR A  76      14.906 -14.261  -0.390  1.00 13.260          O  
ATOM   1065  CG2 THR A  76      16.931 -13.949   0.787  1.00 13.260          C  
ATOM   1066  H   THR A  76      14.219 -15.461   2.042  1.00 11.400          H  
ATOM   1067  HA  THR A  76      15.294 -12.749   2.587  1.00 11.350          H  
ATOM   1068  HB  THR A  76      15.642 -12.404   0.180  1.00 15.910          H  
ATOM   1069  HG1 THR A  76      15.263 -14.088  -1.266  1.00 15.910          H  
ATOM   1070 1HG2 THR A  76      17.477 -13.932  -0.143  1.00 15.910          H  
ATOM   1071 2HG2 THR A  76      17.396 -13.327   1.490  1.00 15.910          H  
ATOM   1072 3HG2 THR A  76      16.889 -14.961   1.163  1.00 15.910          H  
ATOM   1073  N   ALA A  77      13.526 -11.493   1.342  1.00  9.800          N  
ATOM   1074  CA  ALA A  77      12.435 -10.664   0.879  1.00 10.300          C  
ATOM   1075  C   ALA A  77      12.833 -10.090  -0.469  1.00 10.500          C  
ATOM   1076  O   ALA A  77      14.003  -9.740  -0.658  1.00 10.400          O  
ATOM   1077  CB  ALA A  77      12.174  -9.555   1.875  1.00 14.220          C  
ATOM   1078  H   ALA A  77      14.440 -11.066   1.500  1.00 11.760          H  
ATOM   1079  HA  ALA A  77      11.544 -11.279   0.756  1.00 12.360          H  
ATOM   1080 1HB  ALA A  77      11.365  -8.932   1.527  1.00 17.060          H  
ATOM   1081 2HB  ALA A  77      11.916  -9.989   2.821  1.00 17.060          H  
ATOM   1082 3HB  ALA A  77      13.072  -8.957   1.991  1.00 17.060          H  
ATOM   1083  N   ALA A  78      11.878  -9.973  -1.399  1.00 10.910          N  
ATOM   1084  CA  ALA A  78      12.167  -9.356  -2.698  1.00 11.240          C  
ATOM   1085  C   ALA A  78      10.905  -8.799  -3.363  1.00 11.490          C  
ATOM   1086  O   ALA A  78      10.610  -9.135  -4.512  1.00 11.810          O  
ATOM   1087  CB  ALA A  78      12.850 -10.349  -3.621  1.00 15.600          C  
ATOM   1088  H   ALA A  78      10.942 -10.308  -1.206  1.00 13.090          H  
ATOM   1089  HA  ALA A  78      12.848  -8.521  -2.531  1.00 13.490          H  
ATOM   1090 1HB  ALA A  78      13.085  -9.854  -4.564  1.00 18.720          H  
ATOM   1091 2HB  ALA A  78      13.771 -10.707  -3.161  1.00 18.720          H  
ATOM   1092 3HB  ALA A  78      12.188 -11.191  -3.809  1.00 18.720          H  
ATOM   1093  N   GLY A  79      10.127  -8.002  -2.635  1.00 11.520          N  
ATOM   1094  CA  GLY A  79       8.924  -7.376  -3.193  1.00 11.950          C  
ATOM   1095  C   GLY A  79       9.064  -5.869  -3.070  1.00 11.550          C  
ATOM   1096  O   GLY A  79      10.071  -5.398  -2.540  1.00 11.640          O  
ATOM   1097  H   GLY A  79      10.412  -7.778  -1.695  1.00 13.820          H  
ATOM   1098 1HA  GLY A  79       8.801  -7.656  -4.240  1.00 14.340          H  
ATOM   1099 2HA  GLY A  79       8.042  -7.716  -2.650  1.00 14.340          H  
ATOM   1100  N   GLU A  80       8.017  -5.099  -3.389  1.00 11.320          N  
ATOM   1101  CA  GLU A  80       8.101  -3.629  -3.299  1.00 11.080          C  
ATOM   1102  C   GLU A  80       7.953  -3.161  -1.860  1.00 10.560          C  
ATOM   1103  O   GLU A  80       6.963  -2.534  -1.485  1.00 10.640          O  
ATOM   1104  CB  GLU A  80       6.989  -2.953  -4.095  1.00 15.610          C  
ATOM   1105  CG  GLU A  80       6.983  -3.167  -5.573  1.00 15.610          C  
ATOM   1106  CD  GLU A  80       5.844  -2.410  -6.205  1.00 15.610          C  
ATOM   1107  OE1 GLU A  80       5.071  -1.829  -5.463  1.00 15.610          O  
ATOM   1108  OE2 GLU A  80       5.735  -2.401  -7.405  1.00 15.610          O  
ATOM   1109  H   GLU A  80       7.182  -5.528  -3.765  1.00 13.580          H  
ATOM   1110  HA  GLU A  80       9.076  -3.307  -3.672  1.00 13.300          H  
ATOM   1111 1HB  GLU A  80       6.031  -3.296  -3.726  1.00 18.730          H  
ATOM   1112 2HB  GLU A  80       7.034  -1.877  -3.924  1.00 18.730          H  
ATOM   1113 1HG  GLU A  80       7.909  -2.806  -5.980  1.00 18.730          H  
ATOM   1114 2HG  GLU A  80       6.899  -4.228  -5.797  1.00 18.730          H  
ATOM   1115  N   LEU A  81       8.939  -3.493  -1.067  1.00 10.250          N  
ATOM   1116  CA  LEU A  81       8.939  -3.257   0.351  1.00  9.960          C  
ATOM   1117  C   LEU A  81       9.947  -2.184   0.739  1.00 10.100          C  
ATOM   1118  O   LEU A  81      10.928  -1.957   0.033  1.00 10.510          O  
ATOM   1119  CB  LEU A  81       9.262  -4.576   1.037  1.00 14.060          C  
ATOM   1120  CG  LEU A  81       8.366  -5.793   0.639  1.00 14.060          C  
ATOM   1121  CD1 LEU A  81       8.870  -7.003   1.387  1.00 14.060          C  
ATOM   1122  CD2 LEU A  81       6.874  -5.531   0.886  1.00 14.060          C  
ATOM   1123  H   LEU A  81       9.711  -3.994  -1.495  1.00 12.300          H  
ATOM   1124  HA  LEU A  81       7.960  -2.927   0.647  1.00 11.950          H  
ATOM   1125 1HB  LEU A  81      10.277  -4.835   0.767  1.00 16.870          H  
ATOM   1126 2HB  LEU A  81       9.220  -4.447   2.098  1.00 16.870          H  
ATOM   1127  HG  LEU A  81       8.494  -5.987  -0.400  1.00 16.870          H  
ATOM   1128 1HD1 LEU A  81       8.296  -7.878   1.092  1.00 16.870          H  
ATOM   1129 2HD1 LEU A  81       9.911  -7.154   1.139  1.00 16.870          H  
ATOM   1130 3HD1 LEU A  81       8.767  -6.841   2.459  1.00 16.870          H  
ATOM   1131 1HD2 LEU A  81       6.303  -6.405   0.575  1.00 16.870          H  
ATOM   1132 2HD2 LEU A  81       6.694  -5.356   1.903  1.00 16.870          H  
ATOM   1133 3HD2 LEU A  81       6.538  -4.673   0.310  1.00 16.870          H  
ATOM   1134  N   SER A  82       9.701  -1.535   1.866  1.00  8.340          N  
ATOM   1135  CA  SER A  82      10.628  -0.573   2.438  1.00  8.920          C  
ATOM   1136  C   SER A  82      11.738  -1.415   3.000  1.00  8.700          C  
ATOM   1137  O   SER A  82      11.574  -2.634   3.078  1.00  8.120          O  
ATOM   1138  CB  SER A  82       9.954   0.228   3.532  1.00 12.260          C  
ATOM   1139  OG  SER A  82       9.689  -0.563   4.675  1.00 12.260          O  
ATOM   1140  H   SER A  82       8.858  -1.747   2.372  1.00 10.010          H  
ATOM   1141  HA  SER A  82      11.026   0.080   1.666  1.00 10.700          H  
ATOM   1142 1HB  SER A  82      10.569   1.070   3.802  1.00 14.710          H  
ATOM   1143 2HB  SER A  82       9.023   0.623   3.145  1.00 14.710          H  
ATOM   1144  HG  SER A  82       9.164  -0.006   5.271  1.00 14.710          H  
ATOM   1145  N   GLU A  83      12.874  -0.837   3.386  1.00  9.260          N  
ATOM   1146  CA  GLU A  83      13.894  -1.730   3.913  1.00  9.200          C  
ATOM   1147  C   GLU A  83      13.389  -2.426   5.169  1.00  9.070          C  
ATOM   1148  O   GLU A  83      13.587  -3.626   5.312  1.00  8.660          O  
ATOM   1149  CB  GLU A  83      15.185  -0.997   4.263  1.00 12.900          C  
ATOM   1150  CG  GLU A  83      15.951  -0.397   3.084  1.00 12.900          C  
ATOM   1151  CD  GLU A  83      17.196   0.323   3.535  1.00 12.900          C  
ATOM   1152  OE1 GLU A  83      17.554   0.160   4.682  1.00 12.900          O  
ATOM   1153  OE2 GLU A  83      17.809   1.009   2.744  1.00 12.900          O  
ATOM   1154  H   GLU A  83      13.022   0.159   3.307  1.00 11.110          H  
ATOM   1155  HA  GLU A  83      14.115  -2.491   3.165  1.00 11.040          H  
ATOM   1156 1HB  GLU A  83      15.009  -0.244   5.015  1.00 15.480          H  
ATOM   1157 2HB  GLU A  83      15.842  -1.716   4.714  1.00 15.480          H  
ATOM   1158 1HG  GLU A  83      16.229  -1.204   2.406  1.00 15.480          H  
ATOM   1159 2HG  GLU A  83      15.305   0.294   2.544  1.00 15.480          H  
ATOM   1160  N   ASP A  84      12.689  -1.699   6.051  1.00  9.510          N  
ATOM   1161  CA  ASP A  84      12.201  -2.299   7.291  1.00  9.550          C  
ATOM   1162  C   ASP A  84      11.167  -3.385   7.042  1.00  8.810          C  
ATOM   1163  O   ASP A  84      11.149  -4.423   7.723  1.00  8.580          O  
ATOM   1164  CB  ASP A  84      11.628  -1.228   8.211  1.00 13.350          C  
ATOM   1165  CG  ASP A  84      12.702  -0.322   8.868  1.00 13.350          C  
ATOM   1166  OD1 ASP A  84      13.885  -0.675   8.915  1.00 13.350          O  
ATOM   1167  OD2 ASP A  84      12.320   0.727   9.301  1.00 13.350          O  
ATOM   1168  H   ASP A  84      12.557  -0.712   5.882  1.00 11.410          H  
ATOM   1169  HA  ASP A  84      13.038  -2.754   7.790  1.00 11.460          H  
ATOM   1170 1HB  ASP A  84      10.947  -0.598   7.644  1.00 16.020          H  
ATOM   1171 2HB  ASP A  84      11.045  -1.706   9.000  1.00 16.020          H  
ATOM   1172  N   LYS A  85      10.312  -3.166   6.055  1.00  8.500          N  
ATOM   1173  CA  LYS A  85       9.316  -4.163   5.740  1.00  7.950          C  
ATOM   1174  C   LYS A  85      10.011  -5.391   5.151  1.00  7.220          C  
ATOM   1175  O   LYS A  85       9.643  -6.524   5.478  1.00  6.860          O  
ATOM   1176  CB  LYS A  85       8.256  -3.581   4.812  1.00 11.350          C  
ATOM   1177  CG  LYS A  85       7.122  -4.511   4.428  1.00 11.350          C  
ATOM   1178  CD  LYS A  85       6.210  -4.881   5.582  1.00 11.350          C  
ATOM   1179  CE  LYS A  85       5.016  -5.691   5.079  1.00 11.350          C  
ATOM   1180  NZ  LYS A  85       4.108  -6.095   6.190  1.00 11.350          N  
ATOM   1181  H   LYS A  85      10.337  -2.280   5.553  1.00 10.200          H  
ATOM   1182  HA  LYS A  85       8.833  -4.466   6.668  1.00  9.540          H  
ATOM   1183 1HB  LYS A  85       7.810  -2.709   5.287  1.00 13.620          H  
ATOM   1184 2HB  LYS A  85       8.734  -3.230   3.913  1.00 13.620          H  
ATOM   1185 1HG  LYS A  85       6.530  -4.015   3.671  1.00 13.620          H  
ATOM   1186 2HG  LYS A  85       7.536  -5.427   4.018  1.00 13.620          H  
ATOM   1187 1HD  LYS A  85       6.756  -5.496   6.302  1.00 13.620          H  
ATOM   1188 2HD  LYS A  85       5.855  -3.980   6.082  1.00 13.620          H  
ATOM   1189 1HE  LYS A  85       4.453  -5.090   4.367  1.00 13.620          H  
ATOM   1190 2HE  LYS A  85       5.380  -6.586   4.576  1.00 13.620          H  
ATOM   1191 1HZ  LYS A  85       3.333  -6.627   5.818  1.00 13.620          H  
ATOM   1192 2HZ  LYS A  85       4.622  -6.665   6.851  1.00 13.620          H  
ATOM   1193 3HZ  LYS A  85       3.753  -5.272   6.660  1.00 13.620          H  
ATOM   1194  N   ALA A  86      11.008  -5.179   4.275  1.00  7.150          N  
ATOM   1195  CA  ALA A  86      11.747  -6.283   3.691  1.00  6.650          C  
ATOM   1196  C   ALA A  86      12.467  -7.077   4.775  1.00  6.590          C  
ATOM   1197  O   ALA A  86      12.500  -8.306   4.707  1.00  6.190          O  
ATOM   1198  CB  ALA A  86      12.744  -5.774   2.665  1.00  9.510          C  
ATOM   1199  H   ALA A  86      11.251  -4.223   3.995  1.00  8.580          H  
ATOM   1200  HA  ALA A  86      11.042  -6.944   3.208  1.00  7.980          H  
ATOM   1201 1HB  ALA A  86      13.268  -6.606   2.227  1.00 11.410          H  
ATOM   1202 2HB  ALA A  86      12.226  -5.223   1.890  1.00 11.410          H  
ATOM   1203 3HB  ALA A  86      13.459  -5.112   3.151  1.00 11.410          H  
ATOM   1204  N   LYS A  87      13.010  -6.390   5.795  1.00  7.110          N  
ATOM   1205  CA  LYS A  87      13.699  -7.065   6.890  1.00  7.200          C  
ATOM   1206  C   LYS A  87      12.742  -8.025   7.563  1.00  6.870          C  
ATOM   1207  O   LYS A  87      13.072  -9.193   7.759  1.00  6.580          O  
ATOM   1208  CB  LYS A  87      14.168  -6.060   7.950  1.00 10.040          C  
ATOM   1209  CG  LYS A  87      15.315  -5.123   7.579  1.00 10.040          C  
ATOM   1210  CD  LYS A  87      15.532  -4.073   8.721  1.00 10.040          C  
ATOM   1211  CE  LYS A  87      16.503  -3.003   8.321  1.00 10.040          C  
ATOM   1212  NZ  LYS A  87      16.535  -1.869   9.300  1.00 10.040          N  
ATOM   1213  H   LYS A  87      12.988  -5.366   5.759  1.00  8.530          H  
ATOM   1214  HA  LYS A  87      14.543  -7.625   6.494  1.00  8.640          H  
ATOM   1215 1HB  LYS A  87      13.334  -5.435   8.240  1.00 12.050          H  
ATOM   1216 2HB  LYS A  87      14.468  -6.610   8.838  1.00 12.050          H  
ATOM   1217 1HG  LYS A  87      16.217  -5.697   7.417  1.00 12.050          H  
ATOM   1218 2HG  LYS A  87      15.115  -4.620   6.679  1.00 12.050          H  
ATOM   1219 1HD  LYS A  87      14.601  -3.608   8.992  1.00 12.050          H  
ATOM   1220 2HD  LYS A  87      15.915  -4.554   9.608  1.00 12.050          H  
ATOM   1221 1HE  LYS A  87      17.497  -3.439   8.251  1.00 12.050          H  
ATOM   1222 2HE  LYS A  87      16.208  -2.613   7.353  1.00 12.050          H  
ATOM   1223 1HZ  LYS A  87      17.194  -1.174   8.983  1.00 12.050          H  
ATOM   1224 2HZ  LYS A  87      15.577  -1.436   9.328  1.00 12.050          H  
ATOM   1225 3HZ  LYS A  87      16.797  -2.192  10.214  1.00 12.050          H  
ATOM   1226  N   ASP A  88      11.524  -7.552   7.875  1.00  7.020          N  
ATOM   1227  CA  ASP A  88      10.550  -8.397   8.560  1.00  6.930          C  
ATOM   1228  C   ASP A  88      10.156  -9.600   7.711  1.00  6.330          C  
ATOM   1229  O   ASP A  88      10.079 -10.727   8.219  1.00  6.190          O  
ATOM   1230  CB  ASP A  88       9.306  -7.582   8.944  1.00  9.740          C  
ATOM   1231  CG  ASP A  88       8.334  -8.349   9.868  1.00  9.740          C  
ATOM   1232  OD1 ASP A  88       8.732  -8.677  10.959  1.00  9.740          O  
ATOM   1233  OD2 ASP A  88       7.199  -8.566   9.486  1.00  9.740          O  
ATOM   1234  H   ASP A  88      11.311  -6.563   7.694  1.00  8.420          H  
ATOM   1235  HA  ASP A  88      11.004  -8.765   9.478  1.00  8.320          H  
ATOM   1236 1HB  ASP A  88       9.622  -6.663   9.439  1.00 11.690          H  
ATOM   1237 2HB  ASP A  88       8.777  -7.289   8.030  1.00 11.690          H  
ATOM   1238  N   ILE A  89       9.950  -9.389   6.409  1.00  6.090          N  
ATOM   1239  CA  ILE A  89       9.595 -10.504   5.554  1.00  5.710          C  
ATOM   1240  C   ILE A  89      10.722 -11.520   5.489  1.00  5.430          C  
ATOM   1241  O   ILE A  89      10.461 -12.722   5.563  1.00  5.360          O  
ATOM   1242  CB  ILE A  89       9.184 -10.047   4.136  1.00  8.150          C  
ATOM   1243  CG1 ILE A  89       7.861  -9.185   4.180  1.00  8.150          C  
ATOM   1244  CG2 ILE A  89       9.071 -11.261   3.164  1.00  8.150          C  
ATOM   1245  CD1 ILE A  89       6.610  -9.861   4.728  1.00  8.150          C  
ATOM   1246  H   ILE A  89      10.008  -8.434   6.036  1.00  7.310          H  
ATOM   1247  HA  ILE A  89       8.748 -11.014   6.001  1.00  6.850          H  
ATOM   1248  HB  ILE A  89       9.948  -9.371   3.772  1.00  9.780          H  
ATOM   1249 1HG1 ILE A  89       8.046  -8.300   4.782  1.00  9.780          H  
ATOM   1250 2HG1 ILE A  89       7.632  -8.873   3.174  1.00  9.780          H  
ATOM   1251 1HG2 ILE A  89       8.812 -10.901   2.171  1.00  9.780          H  
ATOM   1252 2HG2 ILE A  89      10.019 -11.799   3.106  1.00  9.780          H  
ATOM   1253 3HG2 ILE A  89       8.302 -11.946   3.513  1.00  9.780          H  
ATOM   1254 1HD1 ILE A  89       5.785  -9.155   4.685  1.00  9.780          H  
ATOM   1255 2HD1 ILE A  89       6.364 -10.735   4.128  1.00  9.780          H  
ATOM   1256 3HD1 ILE A  89       6.756 -10.160   5.759  1.00  9.780          H  
ATOM   1257  N   ALA A  90      11.967 -11.058   5.335  1.00  5.470          N  
ATOM   1258  CA  ALA A  90      13.096 -11.969   5.258  1.00  5.450          C  
ATOM   1259  C   ALA A  90      13.212 -12.820   6.523  1.00  5.490          C  
ATOM   1260  O   ALA A  90      13.443 -14.028   6.436  1.00  5.460          O  
ATOM   1261  CB  ALA A  90      14.373 -11.183   5.033  1.00  7.640          C  
ATOM   1262  H   ALA A  90      12.130 -10.050   5.244  1.00  6.560          H  
ATOM   1263  HA  ALA A  90      12.932 -12.639   4.416  1.00  6.540          H  
ATOM   1264 1HB  ALA A  90      15.198 -11.867   4.952  1.00  9.170          H  
ATOM   1265 2HB  ALA A  90      14.282 -10.605   4.120  1.00  9.170          H  
ATOM   1266 3HB  ALA A  90      14.539 -10.509   5.875  1.00  9.170          H  
ATOM   1267  N   ILE A  91      12.960 -12.210   7.691  1.00  5.740          N  
ATOM   1268  CA  ILE A  91      13.038 -12.917   8.964  1.00  5.940          C  
ATOM   1269  C   ILE A  91      11.977 -14.002   9.026  1.00  5.810          C  
ATOM   1270  O   ILE A  91      12.262 -15.140   9.432  1.00  5.860          O  
ATOM   1271  CB  ILE A  91      12.858 -11.937  10.133  1.00  8.240          C  
ATOM   1272  CG1 ILE A  91      14.053 -11.006  10.151  1.00  8.240          C  
ATOM   1273  CG2 ILE A  91      12.762 -12.731  11.467  1.00  8.240          C  
ATOM   1274  CD1 ILE A  91      13.900  -9.776  11.012  1.00  8.240          C  
ATOM   1275  H   ILE A  91      12.795 -11.196   7.684  1.00  6.890          H  
ATOM   1276  HA  ILE A  91      14.006 -13.392   9.052  1.00  7.130          H  
ATOM   1277  HB  ILE A  91      11.962 -11.333   9.983  1.00  9.880          H  
ATOM   1278 1HG1 ILE A  91      14.886 -11.561  10.485  1.00  9.880          H  
ATOM   1279 2HG1 ILE A  91      14.253 -10.692   9.147  1.00  9.880          H  
ATOM   1280 1HG2 ILE A  91      12.651 -12.049  12.299  1.00  9.880          H  
ATOM   1281 2HG2 ILE A  91      11.902 -13.397  11.452  1.00  9.880          H  
ATOM   1282 3HG2 ILE A  91      13.668 -13.325  11.604  1.00  9.880          H  
ATOM   1283 1HD1 ILE A  91      14.800  -9.187  10.947  1.00  9.880          H  
ATOM   1284 2HD1 ILE A  91      13.062  -9.187  10.650  1.00  9.880          H  
ATOM   1285 3HD1 ILE A  91      13.729 -10.048  12.045  1.00  9.880          H  
ATOM   1286  N   ARG A  92      10.745 -13.648   8.655  1.00  5.810          N  
ATOM   1287  CA  ARG A  92       9.661 -14.607   8.659  1.00  5.970          C  
ATOM   1288  C   ARG A  92       9.970 -15.772   7.724  1.00  5.770          C  
ATOM   1289  O   ARG A  92       9.756 -16.934   8.090  1.00  6.010          O  
ATOM   1290  CB  ARG A  92       8.373 -13.913   8.244  1.00  8.290          C  
ATOM   1291  CG  ARG A  92       7.817 -12.943   9.292  1.00  8.290          C  
ATOM   1292  CD  ARG A  92       6.616 -12.212   8.803  1.00  8.290          C  
ATOM   1293  NE  ARG A  92       6.137 -11.233   9.782  1.00  8.290          N  
ATOM   1294  CZ  ARG A  92       5.301 -11.480  10.815  1.00  8.290          C  
ATOM   1295  NH1 ARG A  92       4.814 -12.695  11.034  1.00  8.290          N  
ATOM   1296  NH2 ARG A  92       4.971 -10.481  11.613  1.00  8.290          N  
ATOM   1297  H   ARG A  92      10.568 -12.678   8.373  1.00  6.970          H  
ATOM   1298  HA  ARG A  92       9.544 -14.991   9.671  1.00  7.160          H  
ATOM   1299 1HB  ARG A  92       8.550 -13.345   7.330  1.00  9.950          H  
ATOM   1300 2HB  ARG A  92       7.609 -14.655   8.029  1.00  9.950          H  
ATOM   1301 1HG  ARG A  92       7.543 -13.501  10.184  1.00  9.950          H  
ATOM   1302 2HG  ARG A  92       8.576 -12.207   9.554  1.00  9.950          H  
ATOM   1303 1HD  ARG A  92       6.891 -11.665   7.899  1.00  9.950          H  
ATOM   1304 2HD  ARG A  92       5.812 -12.904   8.573  1.00  9.950          H  
ATOM   1305  HE  ARG A  92       6.486 -10.254   9.684  1.00  9.950          H  
ATOM   1306 1HH1 ARG A  92       5.063 -13.459  10.427  1.00  9.950          H  
ATOM   1307 2HH1 ARG A  92       4.190 -12.858  11.812  1.00  9.950          H  
ATOM   1308 1HH2 ARG A  92       5.357  -9.551  11.432  1.00  9.950          H  
ATOM   1309 2HH2 ARG A  92       4.353 -10.631  12.392  1.00  9.950          H  
ATOM   1310  N   ARG A  93      10.523 -15.474   6.540  1.00  5.500          N  
ATOM   1311  CA  ARG A  93      10.870 -16.516   5.590  1.00  5.570          C  
ATOM   1312  C   ARG A  93      11.970 -17.421   6.128  1.00  5.680          C  
ATOM   1313  O   ARG A  93      11.907 -18.634   5.952  1.00  6.050          O  
ATOM   1314  CB  ARG A  93      11.292 -15.925   4.254  1.00  7.770          C  
ATOM   1315  CG  ARG A  93      10.168 -15.260   3.422  1.00  7.770          C  
ATOM   1316  CD  ARG A  93       9.126 -16.221   2.947  1.00  7.770          C  
ATOM   1317  NE  ARG A  93       9.713 -17.273   2.124  1.00  7.770          N  
ATOM   1318  CZ  ARG A  93       9.089 -18.397   1.723  1.00  7.770          C  
ATOM   1319  NH1 ARG A  93       7.828 -18.621   2.045  1.00  7.770          N  
ATOM   1320  NH2 ARG A  93       9.767 -19.273   0.996  1.00  7.770          N  
ATOM   1321  H   ARG A  93      10.660 -14.490   6.279  1.00  6.600          H  
ATOM   1322  HA  ARG A  93       9.992 -17.127   5.435  1.00  6.680          H  
ATOM   1323 1HB  ARG A  93      12.043 -15.153   4.429  1.00  9.320          H  
ATOM   1324 2HB  ARG A  93      11.759 -16.697   3.648  1.00  9.320          H  
ATOM   1325 1HG  ARG A  93       9.664 -14.524   4.043  1.00  9.320          H  
ATOM   1326 2HG  ARG A  93      10.603 -14.760   2.559  1.00  9.320          H  
ATOM   1327 1HD  ARG A  93       8.609 -16.674   3.779  1.00  9.320          H  
ATOM   1328 2HD  ARG A  93       8.407 -15.678   2.337  1.00  9.320          H  
ATOM   1329  HE  ARG A  93      10.676 -17.151   1.839  1.00  9.320          H  
ATOM   1330 1HH1 ARG A  93       7.317 -17.948   2.598  1.00  9.320          H  
ATOM   1331 2HH1 ARG A  93       7.369 -19.470   1.745  1.00  9.320          H  
ATOM   1332 1HH2 ARG A  93      10.737 -19.075   0.771  1.00  9.320          H  
ATOM   1333 2HH2 ARG A  93       9.334 -20.133   0.684  1.00  9.320          H  
ATOM   1334  N   CYS A  94      12.950 -16.857   6.834  1.00  5.570          N  
ATOM   1335  CA  CYS A  94      14.045 -17.653   7.378  1.00  5.850          C  
ATOM   1336  C   CYS A  94      13.480 -18.784   8.234  1.00  6.140          C  
ATOM   1337  O   CYS A  94      13.911 -19.942   8.088  1.00  6.520          O  
ATOM   1338  CB  CYS A  94      14.992 -16.756   8.182  1.00  8.080          C  
ATOM   1339  SG  CYS A  94      16.500 -17.541   8.763  1.00  8.080          S  
ATOM   1340  H   CYS A  94      12.980 -15.834   6.913  1.00  6.680          H  
ATOM   1341  HA  CYS A  94      14.603 -18.093   6.555  1.00  7.020          H  
ATOM   1342 1HB  CYS A  94      15.281 -15.913   7.553  1.00  9.690          H  
ATOM   1343 2HB  CYS A  94      14.471 -16.346   9.045  1.00  9.690          H  
ATOM   1344  HG  CYS A  94      17.291 -16.475   8.446  1.00  9.690          H  
ATOM   1345  N   SER A  95      12.491 -18.455   9.087  1.00  6.110          N  
ATOM   1346  CA  SER A  95      11.813 -19.471   9.893  1.00  6.520          C  
ATOM   1347  C   SER A  95      11.034 -20.461   8.994  1.00  6.810          C  
ATOM   1348  O   SER A  95      11.097 -21.677   9.181  1.00  7.220          O  
ATOM   1349  CB  SER A  95      10.858 -18.815  10.880  1.00  8.960          C  
ATOM   1350  OG  SER A  95      11.543 -18.051  11.844  1.00  8.960          O  
ATOM   1351  H   SER A  95      12.244 -17.461   9.188  1.00  7.330          H  
ATOM   1352  HA  SER A  95      12.563 -20.029  10.452  1.00  7.820          H  
ATOM   1353 1HB  SER A  95      10.166 -18.172  10.334  1.00 10.760          H  
ATOM   1354 2HB  SER A  95      10.268 -19.584  11.370  1.00 10.760          H  
ATOM   1355  HG  SER A  95      10.865 -17.678  12.412  1.00 10.760          H  
ATOM   1356  N   VAL A  96      10.343 -19.958   7.967  1.00  6.740          N  
ATOM   1357  CA  VAL A  96       9.573 -20.827   7.061  1.00  7.250          C  
ATOM   1358  C   VAL A  96      10.467 -21.852   6.367  1.00  7.530          C  
ATOM   1359  O   VAL A  96      10.097 -23.018   6.214  1.00  8.140          O  
ATOM   1360  CB  VAL A  96       8.801 -20.012   5.997  1.00  9.950          C  
ATOM   1361  CG1 VAL A  96       8.184 -20.933   4.939  1.00  9.950          C  
ATOM   1362  CG2 VAL A  96       7.701 -19.208   6.672  1.00  9.950          C  
ATOM   1363  H   VAL A  96      10.299 -18.938   7.863  1.00  8.090          H  
ATOM   1364  HA  VAL A  96       8.838 -21.369   7.663  1.00  8.700          H  
ATOM   1365  HB  VAL A  96       9.491 -19.353   5.490  1.00 11.940          H  
ATOM   1366 1HG1 VAL A  96       7.655 -20.336   4.211  1.00 11.940          H  
ATOM   1367 2HG1 VAL A  96       8.960 -21.503   4.426  1.00 11.940          H  
ATOM   1368 3HG1 VAL A  96       7.485 -21.622   5.420  1.00 11.940          H  
ATOM   1369 1HG2 VAL A  96       7.168 -18.622   5.926  1.00 11.940          H  
ATOM   1370 2HG2 VAL A  96       7.007 -19.889   7.168  1.00 11.940          H  
ATOM   1371 3HG2 VAL A  96       8.131 -18.547   7.404  1.00 11.940          H  
ATOM   1372  N   ASN A  97      11.644 -21.405   5.951  1.00  7.240          N  
ATOM   1373  CA  ASN A  97      12.618 -22.205   5.228  1.00  7.690          C  
ATOM   1374  C   ASN A  97      13.322 -23.273   6.072  1.00  7.930          C  
ATOM   1375  O   ASN A  97      14.079 -24.076   5.522  1.00  8.380          O  
ATOM   1376  CB  ASN A  97      13.674 -21.306   4.605  1.00 10.590          C  
ATOM   1377  CG  ASN A  97      13.149 -20.467   3.464  1.00 10.590          C  
ATOM   1378  OD1 ASN A  97      12.091 -20.758   2.883  1.00 10.590          O  
ATOM   1379  ND2 ASN A  97      13.879 -19.438   3.107  1.00 10.590          N  
ATOM   1380  H   ASN A  97      11.833 -20.417   6.102  1.00  8.690          H  
ATOM   1381  HA  ASN A  97      12.093 -22.728   4.430  1.00  9.230          H  
ATOM   1382 1HB  ASN A  97      14.073 -20.635   5.375  1.00 12.700          H  
ATOM   1383 2HB  ASN A  97      14.507 -21.913   4.248  1.00 12.700          H  
ATOM   1384 1HD2 ASN A  97      13.573 -18.863   2.356  1.00 12.700          H  
ATOM   1385 2HD2 ASN A  97      14.771 -19.236   3.571  1.00 12.700          H  
ATOM   1386  N   GLY A  98      13.101 -23.299   7.393  1.00  7.790          N  
ATOM   1387  CA  GLY A  98      13.741 -24.313   8.217  1.00  8.170          C  
ATOM   1388  C   GLY A  98      14.477 -23.810   9.458  1.00  7.500          C  
ATOM   1389  O   GLY A  98      14.871 -24.625  10.299  1.00  7.640          O  
ATOM   1390  H   GLY A  98      12.452 -22.643   7.838  1.00  9.350          H  
ATOM   1391 1HA  GLY A  98      12.977 -25.026   8.528  1.00  9.800          H  
ATOM   1392 2HA  GLY A  98      14.444 -24.870   7.602  1.00  9.800          H  
ATOM   1393  N   ALA A  99      14.714 -22.505   9.599  1.00  6.950          N  
ATOM   1394  CA  ALA A  99      15.376 -22.062  10.814  1.00  6.530          C  
ATOM   1395  C   ALA A  99      14.376 -22.224  11.963  1.00  6.220          C  
ATOM   1396  O   ALA A  99      13.172 -22.146  11.737  1.00  6.330          O  
ATOM   1397  CB  ALA A  99      15.875 -20.646  10.687  1.00  9.310          C  
ATOM   1398  H   ALA A  99      14.432 -21.803   8.907  1.00  8.340          H  
ATOM   1399  HA  ALA A  99      16.227 -22.714  11.002  1.00  7.840          H  
ATOM   1400 1HB  ALA A  99      16.366 -20.402  11.602  1.00 11.170          H  
ATOM   1401 2HB  ALA A  99      16.576 -20.574   9.863  1.00 11.170          H  
ATOM   1402 3HB  ALA A  99      15.041 -19.976  10.511  1.00 11.170          H  
ATOM   1403  N   SER A 100      14.831 -22.438  13.192  1.00  6.130          N  
ATOM   1404  CA  SER A 100      13.857 -22.602  14.274  1.00  6.150          C  
ATOM   1405  C   SER A 100      14.265 -21.882  15.544  1.00  6.150          C  
ATOM   1406  O   SER A 100      15.334 -22.141  16.101  1.00  6.520          O  
ATOM   1407  CB  SER A 100      13.664 -24.082  14.546  1.00  8.600          C  
ATOM   1408  OG  SER A 100      12.780 -24.294  15.607  1.00  8.600          O  
ATOM   1409  H   SER A 100      15.820 -22.509  13.376  1.00  7.360          H  
ATOM   1410  HA  SER A 100      12.904 -22.187  13.949  1.00  7.380          H  
ATOM   1411 1HB  SER A 100      13.282 -24.566  13.647  1.00 10.320          H  
ATOM   1412 2HB  SER A 100      14.627 -24.537  14.774  1.00 10.320          H  
ATOM   1413  HG  SER A 100      12.656 -25.245  15.662  1.00 10.320          H  
ATOM   1414  N   ASP A 101      13.432 -20.905  15.954  1.00  6.180          N  
ATOM   1415  CA  ASP A 101      13.675 -20.063  17.129  1.00  6.170          C  
ATOM   1416  C   ASP A 101      15.085 -19.502  17.088  1.00  5.750          C  
ATOM   1417  O   ASP A 101      15.802 -19.471  18.091  1.00  6.050          O  
ATOM   1418  CB  ASP A 101      13.401 -20.825  18.424  1.00  8.640          C  
ATOM   1419  CG  ASP A 101      11.912 -21.200  18.570  1.00  8.640          C  
ATOM   1420  OD1 ASP A 101      11.079 -20.448  18.094  1.00  8.640          O  
ATOM   1421  OD2 ASP A 101      11.619 -22.214  19.161  1.00  8.640          O  
ATOM   1422  H   ASP A 101      12.570 -20.766  15.443  1.00  7.420          H  
ATOM   1423  HA  ASP A 101      12.983 -19.220  17.096  1.00  7.400          H  
ATOM   1424 1HB  ASP A 101      14.001 -21.737  18.444  1.00 10.370          H  
ATOM   1425 2HB  ASP A 101      13.700 -20.218  19.278  1.00 10.370          H  
ATOM   1426  N   CYS A 102      15.478 -19.068  15.904  1.00  5.300          N  
ATOM   1427  CA  CYS A 102      16.814 -18.585  15.672  1.00  5.120          C  
ATOM   1428  C   CYS A 102      17.012 -17.096  15.823  1.00  4.900          C  
ATOM   1429  O   CYS A 102      16.090 -16.288  15.690  1.00  4.710          O  
ATOM   1430  CB  CYS A 102      17.220 -18.940  14.251  1.00  7.240          C  
ATOM   1431  SG  CYS A 102      16.259 -18.050  13.015  1.00  7.240          S  
ATOM   1432  H   CYS A 102      14.819 -19.103  15.140  1.00  6.360          H  
ATOM   1433  HA  CYS A 102      17.479 -19.095  16.369  1.00  6.140          H  
ATOM   1434 1HB  CYS A 102      18.272 -18.696  14.097  1.00  8.690          H  
ATOM   1435 2HB  CYS A 102      17.095 -20.009  14.083  1.00  8.690          H  
ATOM   1436  HG  CYS A 102      16.867 -18.576  11.956  1.00  8.690          H  
ATOM   1437  N   LYS A 103      18.267 -16.756  16.045  1.00  5.130          N  
ATOM   1438  CA  LYS A 103      18.786 -15.410  16.044  1.00  5.100          C  
ATOM   1439  C   LYS A 103      19.199 -15.109  14.627  1.00  4.580          C  
ATOM   1440  O   LYS A 103      19.809 -15.974  13.990  1.00  4.470          O  
ATOM   1441  CB  LYS A 103      19.988 -15.308  16.976  1.00  7.150          C  
ATOM   1442  CG  LYS A 103      20.637 -13.943  17.033  1.00  7.150          C  
ATOM   1443  CD  LYS A 103      21.783 -13.931  18.048  1.00  7.150          C  
ATOM   1444  CE  LYS A 103      22.569 -12.629  17.990  1.00  7.150          C  
ATOM   1445  NZ  LYS A 103      23.403 -12.553  16.725  1.00  7.150          N  
ATOM   1446  H   LYS A 103      18.928 -17.507  16.173  1.00  6.160          H  
ATOM   1447  HA  LYS A 103      18.003 -14.712  16.344  1.00  6.120          H  
ATOM   1448 1HB  LYS A 103      19.695 -15.584  17.986  1.00  8.580          H  
ATOM   1449 2HB  LYS A 103      20.751 -16.015  16.651  1.00  8.580          H  
ATOM   1450 1HG  LYS A 103      21.033 -13.691  16.046  1.00  8.580          H  
ATOM   1451 2HG  LYS A 103      19.896 -13.197  17.315  1.00  8.580          H  
ATOM   1452 1HD  LYS A 103      21.391 -14.074  19.056  1.00  8.580          H  
ATOM   1453 2HD  LYS A 103      22.463 -14.753  17.818  1.00  8.580          H  
ATOM   1454 1HE  LYS A 103      21.876 -11.792  18.009  1.00  8.580          H  
ATOM   1455 2HE  LYS A 103      23.229 -12.568  18.856  1.00  8.580          H  
ATOM   1456 1HZ  LYS A 103      23.914 -11.693  16.698  1.00  8.580          H  
ATOM   1457 2HZ  LYS A 103      24.068 -13.337  16.683  1.00  8.580          H  
ATOM   1458 3HZ  LYS A 103      22.823 -12.614  15.895  1.00  8.580          H  
ATOM   1459  N   ILE A 104      18.869 -13.932  14.109  1.00  4.410          N  
ATOM   1460  CA  ILE A 104      19.281 -13.680  12.741  1.00  3.960          C  
ATOM   1461  C   ILE A 104      20.152 -12.454  12.545  1.00  4.100          C  
ATOM   1462  O   ILE A 104      20.206 -11.547  13.381  1.00  4.610          O  
ATOM   1463  CB  ILE A 104      18.048 -13.590  11.794  1.00  5.720          C  
ATOM   1464  CG1 ILE A 104      17.077 -12.468  12.219  1.00  5.720          C  
ATOM   1465  CG2 ILE A 104      17.307 -14.913  11.729  1.00  5.720          C  
ATOM   1466  CD1 ILE A 104      17.355 -11.109  11.608  1.00  5.720          C  
ATOM   1467  H   ILE A 104      18.365 -13.245  14.652  1.00  5.290          H  
ATOM   1468  HA  ILE A 104      19.870 -14.526  12.435  1.00  4.750          H  
ATOM   1469  HB  ILE A 104      18.404 -13.350  10.794  1.00  6.870          H  
ATOM   1470 1HG1 ILE A 104      16.079 -12.777  11.946  1.00  6.870          H  
ATOM   1471 2HG1 ILE A 104      17.111 -12.357  13.293  1.00  6.870          H  
ATOM   1472 1HG2 ILE A 104      16.471 -14.843  11.035  1.00  6.870          H  
ATOM   1473 2HG2 ILE A 104      17.984 -15.685  11.392  1.00  6.870          H  
ATOM   1474 3HG2 ILE A 104      16.933 -15.164  12.720  1.00  6.870          H  
ATOM   1475 1HD1 ILE A 104      16.612 -10.404  11.963  1.00  6.870          H  
ATOM   1476 2HD1 ILE A 104      18.320 -10.731  11.875  1.00  6.870          H  
ATOM   1477 3HD1 ILE A 104      17.297 -11.182  10.527  1.00  6.870          H  
ATOM   1478  N   ASN A 105      20.763 -12.408  11.370  1.00  3.820          N  
ATOM   1479  CA  ASN A 105      21.625 -11.322  10.937  1.00  4.070          C  
ATOM   1480  C   ASN A 105      21.172 -10.741   9.604  1.00  3.620          C  
ATOM   1481  O   ASN A 105      21.159 -11.439   8.582  1.00  3.450          O  
ATOM   1482  CB  ASN A 105      23.065 -11.787  10.841  1.00  5.600          C  
ATOM   1483  CG  ASN A 105      23.998 -10.661  10.533  1.00  5.600          C  
ATOM   1484  OD1 ASN A 105      23.744  -9.527  10.950  1.00  5.600          O  
ATOM   1485  ND2 ASN A 105      25.053 -10.946   9.831  1.00  5.600          N  
ATOM   1486  H   ASN A 105      20.662 -13.240  10.786  1.00  4.580          H  
ATOM   1487  HA  ASN A 105      21.566 -10.524  11.676  1.00  4.880          H  
ATOM   1488 1HB  ASN A 105      23.365 -12.260  11.782  1.00  6.720          H  
ATOM   1489 2HB  ASN A 105      23.151 -12.541  10.055  1.00  6.720          H  
ATOM   1490 1HD2 ASN A 105      25.707 -10.231   9.594  1.00  6.720          H  
ATOM   1491 2HD2 ASN A 105      25.206 -11.893   9.535  1.00  6.720          H  
ATOM   1492  N   LEU A 106      20.740  -9.483   9.625  1.00  3.560          N  
ATOM   1493  CA  LEU A 106      20.236  -8.835   8.421  1.00  3.180          C  
ATOM   1494  C   LEU A 106      21.335  -8.183   7.604  1.00  2.980          C  
ATOM   1495  O   LEU A 106      22.015  -7.268   8.073  1.00  3.400          O  
ATOM   1496  CB  LEU A 106      19.211  -7.775   8.815  1.00  4.600          C  
ATOM   1497  CG  LEU A 106      17.938  -8.295   9.453  1.00  4.600          C  
ATOM   1498  CD1 LEU A 106      17.208  -7.172  10.061  1.00  4.600          C  
ATOM   1499  CD2 LEU A 106      17.041  -8.957   8.356  1.00  4.600          C  
ATOM   1500  H   LEU A 106      20.788  -8.969  10.492  1.00  4.270          H  
ATOM   1501  HA  LEU A 106      19.768  -9.586   7.816  1.00  3.820          H  
ATOM   1502 1HB  LEU A 106      19.681  -7.090   9.517  1.00  5.520          H  
ATOM   1503 2HB  LEU A 106      18.936  -7.214   7.924  1.00  5.520          H  
ATOM   1504  HG  LEU A 106      18.178  -8.997  10.211  1.00  5.520          H  
ATOM   1505 1HD1 LEU A 106      16.290  -7.521  10.514  1.00  5.520          H  
ATOM   1506 2HD1 LEU A 106      17.824  -6.698  10.821  1.00  5.520          H  
ATOM   1507 3HD1 LEU A 106      16.996  -6.480   9.306  1.00  5.520          H  
ATOM   1508 1HD2 LEU A 106      16.125  -9.313   8.808  1.00  5.520          H  
ATOM   1509 2HD2 LEU A 106      16.800  -8.225   7.588  1.00  5.520          H  
ATOM   1510 3HD2 LEU A 106      17.553  -9.788   7.898  1.00  5.520          H  
ATOM   1511  N   VAL A 107      21.504  -8.669   6.375  1.00  2.560          N  
ATOM   1512  CA  VAL A 107      22.555  -8.167   5.491  1.00  2.610          C  
ATOM   1513  C   VAL A 107      22.116  -7.846   4.069  1.00  2.400          C  
ATOM   1514  O   VAL A 107      21.901  -8.749   3.263  1.00  2.210          O  
ATOM   1515  CB  VAL A 107      23.710  -9.187   5.412  1.00  3.630          C  
ATOM   1516  CG1 VAL A 107      24.806  -8.687   4.467  1.00  3.630          C  
ATOM   1517  CG2 VAL A 107      24.292  -9.403   6.821  1.00  3.630          C  
ATOM   1518  H   VAL A 107      20.868  -9.422   6.081  1.00  3.070          H  
ATOM   1519  HA  VAL A 107      22.943  -7.249   5.931  1.00  3.130          H  
ATOM   1520  HB  VAL A 107      23.332 -10.122   5.006  1.00  4.360          H  
ATOM   1521 1HG1 VAL A 107      25.594  -9.426   4.420  1.00  4.360          H  
ATOM   1522 2HG1 VAL A 107      24.423  -8.531   3.463  1.00  4.360          H  
ATOM   1523 3HG1 VAL A 107      25.196  -7.749   4.842  1.00  4.360          H  
ATOM   1524 1HG2 VAL A 107      25.099 -10.101   6.788  1.00  4.360          H  
ATOM   1525 2HG2 VAL A 107      24.660  -8.454   7.208  1.00  4.360          H  
ATOM   1526 3HG2 VAL A 107      23.524  -9.789   7.487  1.00  4.360          H  
ATOM   1527  N   TYR A 108      22.074  -6.567   3.748  1.00  2.730          N  
ATOM   1528  CA  TYR A 108      21.725  -6.129   2.409  1.00  2.780          C  
ATOM   1529  C   TYR A 108      22.312  -4.743   2.197  1.00  3.190          C  
ATOM   1530  O   TYR A 108      22.492  -3.990   3.164  1.00  3.580          O  
ATOM   1531  CB  TYR A 108      20.200  -6.106   2.254  1.00  3.870          C  
ATOM   1532  CG  TYR A 108      19.567  -5.141   3.174  1.00  3.870          C  
ATOM   1533  CD1 TYR A 108      19.356  -3.854   2.737  1.00  3.870          C  
ATOM   1534  CD2 TYR A 108      19.228  -5.517   4.476  1.00  3.870          C  
ATOM   1535  CE1 TYR A 108      18.831  -2.925   3.580  1.00  3.870          C  
ATOM   1536  CE2 TYR A 108      18.693  -4.583   5.325  1.00  3.870          C  
ATOM   1537  CZ  TYR A 108      18.504  -3.279   4.879  1.00  3.870          C  
ATOM   1538  OH  TYR A 108      18.001  -2.329   5.735  1.00  3.870          O  
ATOM   1539  H   TYR A 108      22.263  -5.875   4.461  1.00  3.280          H  
ATOM   1540  HA  TYR A 108      22.166  -6.805   1.671  1.00  3.340          H  
ATOM   1541 1HB  TYR A 108      19.927  -5.828   1.246  1.00  4.650          H  
ATOM   1542 2HB  TYR A 108      19.798  -7.091   2.456  1.00  4.650          H  
ATOM   1543  HD1 TYR A 108      19.631  -3.574   1.722  1.00  4.650          H  
ATOM   1544  HD2 TYR A 108      19.396  -6.536   4.820  1.00  4.650          H  
ATOM   1545  HE1 TYR A 108      18.688  -1.910   3.235  1.00  4.650          H  
ATOM   1546  HE2 TYR A 108      18.437  -4.855   6.346  1.00  4.650          H  
ATOM   1547  HH  TYR A 108      17.896  -1.462   5.266  1.00  4.650          H  
ATOM   1548  N   ARG A 109      22.584  -4.392   0.948  1.00  3.190          N  
ATOM   1549  CA  ARG A 109      23.119  -3.067   0.628  1.00  3.630          C  
ATOM   1550  C   ARG A 109      22.524  -2.583  -0.666  1.00  3.790          C  
ATOM   1551  O   ARG A 109      22.220  -3.382  -1.547  1.00  3.560          O  
ATOM   1552  CB  ARG A 109      24.633  -3.073   0.582  1.00  4.910          C  
ATOM   1553  CG  ARG A 109      25.340  -3.386   1.911  1.00  4.910          C  
ATOM   1554  CD  ARG A 109      25.185  -2.298   2.924  1.00  4.910          C  
ATOM   1555  NE  ARG A 109      25.954  -2.557   4.131  1.00  4.910          N  
ATOM   1556  CZ  ARG A 109      25.568  -3.258   5.227  1.00  4.910          C  
ATOM   1557  NH1 ARG A 109      24.365  -3.805   5.305  1.00  4.910          N  
ATOM   1558  NH2 ARG A 109      26.418  -3.385   6.240  1.00  4.910          N  
ATOM   1559  H   ARG A 109      22.386  -5.080   0.211  1.00  3.830          H  
ATOM   1560  HA  ARG A 109      22.806  -2.372   1.403  1.00  4.360          H  
ATOM   1561 1HB  ARG A 109      24.956  -3.834  -0.102  1.00  5.890          H  
ATOM   1562 2HB  ARG A 109      24.999  -2.123   0.213  1.00  5.890          H  
ATOM   1563 1HG  ARG A 109      25.025  -4.334   2.329  1.00  5.890          H  
ATOM   1564 2HG  ARG A 109      26.401  -3.424   1.701  1.00  5.890          H  
ATOM   1565 1HD  ARG A 109      25.573  -1.381   2.492  1.00  5.890          H  
ATOM   1566 2HD  ARG A 109      24.155  -2.147   3.205  1.00  5.890          H  
ATOM   1567  HE  ARG A 109      26.895  -2.172   4.112  1.00  5.890          H  
ATOM   1568 1HH1 ARG A 109      23.695  -3.712   4.523  1.00  5.890          H  
ATOM   1569 2HH1 ARG A 109      24.095  -4.313   6.135  1.00  5.890          H  
ATOM   1570 1HH2 ARG A 109      27.336  -2.958   6.187  1.00  5.890          H  
ATOM   1571 2HH2 ARG A 109      26.153  -3.894   7.068  1.00  5.890          H  
ATOM   1572  N   ASN A 110      22.289  -1.275  -0.779  1.00  4.220          N  
ATOM   1573  CA  ASN A 110      21.621  -0.724  -1.961  1.00  4.420          C  
ATOM   1574  C   ASN A 110      20.319  -1.498  -2.140  1.00  4.150          C  
ATOM   1575  O   ASN A 110      19.960  -1.928  -3.238  1.00  4.580          O  
ATOM   1576  CB  ASN A 110      22.441  -0.805  -3.230  1.00  6.110          C  
ATOM   1577  CG  ASN A 110      23.667   0.022  -3.302  1.00  6.110          C  
ATOM   1578  OD1 ASN A 110      24.827  -0.429  -3.216  1.00  6.110          O  
ATOM   1579  ND2 ASN A 110      23.447   1.286  -3.511  1.00  6.110          N  
ATOM   1580  H   ASN A 110      22.575  -0.647  -0.035  1.00  5.060          H  
ATOM   1581  HA  ASN A 110      21.363   0.325  -1.775  1.00  5.300          H  
ATOM   1582 1HB  ASN A 110      22.637  -1.813  -3.489  1.00  7.330          H  
ATOM   1583 2HB  ASN A 110      21.817  -0.418  -3.981  1.00  7.330          H  
ATOM   1584 1HD2 ASN A 110      24.214   1.919  -3.596  1.00  7.330          H  
ATOM   1585 2HD2 ASN A 110      22.509   1.628  -3.583  1.00  7.330          H  
ATOM   1586  N   GLN A 111      19.663  -1.744  -1.008  1.00  3.730          N  
ATOM   1587  CA  GLN A 111      18.399  -2.442  -0.911  1.00  3.500          C  
ATOM   1588  C   GLN A 111      18.381  -3.865  -1.494  1.00  3.170          C  
ATOM   1589  O   GLN A 111      17.303  -4.403  -1.696  1.00  3.140          O  
ATOM   1590  CB  GLN A 111      17.308  -1.594  -1.581  1.00  4.990          C  
ATOM   1591  CG  GLN A 111      16.981  -0.248  -0.877  1.00  4.990          C  
ATOM   1592  CD  GLN A 111      17.982   0.891  -1.163  1.00  4.990          C  
ATOM   1593  OE1 GLN A 111      18.380   1.124  -2.309  1.00  4.990          O  
ATOM   1594  NE2 GLN A 111      18.377   1.603  -0.109  1.00  4.990          N  
ATOM   1595  H   GLN A 111      20.061  -1.373  -0.157  1.00  4.480          H  
ATOM   1596  HA  GLN A 111      18.150  -2.528   0.146  1.00  4.200          H  
ATOM   1597 1HB  GLN A 111      17.588  -1.379  -2.608  1.00  5.990          H  
ATOM   1598 2HB  GLN A 111      16.392  -2.162  -1.612  1.00  5.990          H  
ATOM   1599 1HG  GLN A 111      15.994   0.081  -1.204  1.00  5.990          H  
ATOM   1600 2HG  GLN A 111      16.978  -0.416   0.198  1.00  5.990          H  
ATOM   1601 1HE2 GLN A 111      19.022   2.358  -0.224  1.00  5.990          H  
ATOM   1602 2HE2 GLN A 111      18.026   1.380   0.839  1.00  5.990          H  
ATOM   1603  N   CYS A 112      19.534  -4.513  -1.708  1.00  3.010          N  
ATOM   1604  CA  CYS A 112      19.520  -5.875  -2.247  1.00  2.780          C  
ATOM   1605  C   CYS A 112      20.161  -6.895  -1.305  1.00  2.620          C  
ATOM   1606  O   CYS A 112      21.262  -6.683  -0.772  1.00  2.680          O  
ATOM   1607  CB  CYS A 112      20.237  -5.908  -3.593  1.00  3.980          C  
ATOM   1608  SG  CYS A 112      19.476  -4.845  -4.866  1.00  3.980          S  
ATOM   1609  H   CYS A 112      20.427  -4.048  -1.545  1.00  3.610          H  
ATOM   1610  HA  CYS A 112      18.483  -6.172  -2.407  1.00  3.340          H  
ATOM   1611 1HB  CYS A 112      21.261  -5.572  -3.447  1.00  4.780          H  
ATOM   1612 2HB  CYS A 112      20.267  -6.932  -3.971  1.00  4.780          H  
ATOM   1613  HG  CYS A 112      19.829  -3.679  -4.269  1.00  4.780          H  
ATOM   1614  N   ALA A 113      19.451  -8.009  -1.115  1.00  2.590          N  
ATOM   1615  CA  ALA A 113      19.836  -9.118  -0.236  1.00  2.620          C  
ATOM   1616  C   ALA A 113      21.142  -9.828  -0.606  1.00  2.790          C  
ATOM   1617  O   ALA A 113      21.324 -10.256  -1.747  1.00  2.900          O  
ATOM   1618  CB  ALA A 113      18.726 -10.150  -0.284  1.00  3.660          C  
ATOM   1619  H   ALA A 113      18.568  -8.072  -1.615  1.00  3.110          H  
ATOM   1620  HA  ALA A 113      19.943  -8.728   0.774  1.00  3.140          H  
ATOM   1621 1HB  ALA A 113      18.963 -10.948   0.361  1.00  4.390          H  
ATOM   1622 2HB  ALA A 113      17.791  -9.701   0.012  1.00  4.390          H  
ATOM   1623 3HB  ALA A 113      18.631 -10.532  -1.299  1.00  4.390          H  
ATOM   1624  N   ALA A 114      21.988 -10.115   0.392  1.00  3.060          N  
ATOM   1625  CA  ALA A 114      23.207 -10.886   0.142  1.00  3.460          C  
ATOM   1626  C   ALA A 114      22.929 -12.387   0.230  1.00  3.270          C  
ATOM   1627  O   ALA A 114      23.456 -13.075   1.094  1.00  3.070          O  
ATOM   1628  CB  ALA A 114      24.303 -10.516   1.138  1.00  4.680          C  
ATOM   1629  H   ALA A 114      21.819  -9.753   1.338  1.00  3.670          H  
ATOM   1630  HA  ALA A 114      23.549 -10.658  -0.862  1.00  4.150          H  
ATOM   1631 1HB  ALA A 114      25.210 -11.086   0.916  1.00  5.620          H  
ATOM   1632 2HB  ALA A 114      24.517  -9.451   1.058  1.00  5.620          H  
ATOM   1633 3HB  ALA A 114      23.968 -10.744   2.150  1.00  5.620          H  
ATOM   1634  N   LEU A 115      22.130 -12.918  -0.682  1.00  3.640          N  
ATOM   1635  CA  LEU A 115      21.784 -14.347  -0.603  1.00  3.740          C  
ATOM   1636  C   LEU A 115      22.851 -15.333  -1.067  1.00  3.960          C  
ATOM   1637  O   LEU A 115      22.837 -15.845  -2.192  1.00  4.520          O  
ATOM   1638  CB  LEU A 115      20.479 -14.643  -1.347  1.00  5.200          C  
ATOM   1639  CG  LEU A 115      19.961 -16.176  -1.312  1.00  5.200          C  
ATOM   1640  CD1 LEU A 115      19.703 -16.665   0.129  1.00  5.200          C  
ATOM   1641  CD2 LEU A 115      18.693 -16.270  -2.145  1.00  5.200          C  
ATOM   1642  H   LEU A 115      21.745 -12.281  -1.387  1.00  4.370          H  
ATOM   1643  HA  LEU A 115      21.622 -14.568   0.434  1.00  4.490          H  
ATOM   1644 1HB  LEU A 115      19.702 -14.015  -0.928  1.00  6.240          H  
ATOM   1645 2HB  LEU A 115      20.612 -14.364  -2.385  1.00  6.240          H  
ATOM   1646  HG  LEU A 115      20.707 -16.827  -1.750  1.00  6.240          H  
ATOM   1647 1HD1 LEU A 115      19.362 -17.700   0.101  1.00  6.240          H  
ATOM   1648 2HD1 LEU A 115      20.623 -16.620   0.716  1.00  6.240          H  
ATOM   1649 3HD1 LEU A 115      18.944 -16.060   0.597  1.00  6.240          H  
ATOM   1650 1HD2 LEU A 115      18.340 -17.301  -2.158  1.00  6.240          H  
ATOM   1651 2HD2 LEU A 115      17.926 -15.634  -1.720  1.00  6.240          H  
ATOM   1652 3HD2 LEU A 115      18.906 -15.950  -3.164  1.00  6.240          H  
ATOM   1653  N   VAL A 116      23.760 -15.603  -0.149  1.00  3.830          N  
ATOM   1654  CA  VAL A 116      24.897 -16.495  -0.333  1.00  4.290          C  
ATOM   1655  C   VAL A 116      24.523 -17.977  -0.377  1.00  4.630          C  
ATOM   1656  O   VAL A 116      23.910 -18.509   0.550  1.00  4.610          O  
ATOM   1657  CB  VAL A 116      25.891 -16.285   0.836  1.00  5.820          C  
ATOM   1658  CG1 VAL A 116      27.008 -17.247   0.785  1.00  5.820          C  
ATOM   1659  CG2 VAL A 116      26.487 -14.931   0.760  1.00  5.820          C  
ATOM   1660  H   VAL A 116      23.673 -15.063   0.709  1.00  4.600          H  
ATOM   1661  HA  VAL A 116      25.388 -16.240  -1.271  1.00  5.150          H  
ATOM   1662  HB  VAL A 116      25.365 -16.410   1.780  1.00  6.990          H  
ATOM   1663 1HG1 VAL A 116      27.686 -17.046   1.613  1.00  6.990          H  
ATOM   1664 2HG1 VAL A 116      26.664 -18.277   0.851  1.00  6.990          H  
ATOM   1665 3HG1 VAL A 116      27.518 -17.089  -0.151  1.00  6.990          H  
ATOM   1666 1HG2 VAL A 116      27.161 -14.851   1.592  1.00  6.990          H  
ATOM   1667 2HG2 VAL A 116      27.043 -14.823  -0.164  1.00  6.990          H  
ATOM   1668 3HG2 VAL A 116      25.719 -14.168   0.823  1.00  6.990          H  
ATOM   1669  N   SER A 117      24.984 -18.649  -1.429  1.00  5.240          N  
ATOM   1670  CA  SER A 117      24.771 -20.073  -1.664  1.00  5.870          C  
ATOM   1671  C   SER A 117      26.098 -20.825  -1.701  1.00  6.470          C  
ATOM   1672  O   SER A 117      26.961 -20.572  -2.553  1.00  6.740          O  
ATOM   1673  CB  SER A 117      24.023 -20.298  -2.958  1.00  7.970          C  
ATOM   1674  OG  SER A 117      23.927 -21.672  -3.232  1.00  7.970          O  
ATOM   1675  H   SER A 117      25.479 -18.117  -2.143  1.00  6.290          H  
ATOM   1676  HA  SER A 117      24.172 -20.471  -0.845  1.00  7.040          H  
ATOM   1677 1HB  SER A 117      23.024 -19.866  -2.878  1.00  9.560          H  
ATOM   1678 2HB  SER A 117      24.537 -19.788  -3.775  1.00  9.560          H  
ATOM   1679  HG  SER A 117      23.374 -21.754  -4.013  1.00  9.560          H  
ATOM   1680  N   THR A 118      26.263 -21.718  -0.718  1.00  6.940          N  
ATOM   1681  CA  THR A 118      27.488 -22.494  -0.487  1.00  7.580          C  
ATOM   1682  C   THR A 118      27.290 -23.984  -0.184  1.00  8.200          C  
ATOM   1683  O   THR A 118      26.178 -24.508  -0.252  1.00  8.790          O  
ATOM   1684  CB  THR A 118      28.300 -21.845   0.640  1.00 10.360          C  
ATOM   1685  OG1 THR A 118      29.585 -22.487   0.732  1.00 10.360          O  
ATOM   1686  CG2 THR A 118      27.577 -21.862   1.952  1.00 10.360          C  
ATOM   1687  H   THR A 118      25.480 -21.851  -0.093  1.00  8.330          H  
ATOM   1688  HA  THR A 118      28.091 -22.430  -1.395  1.00  9.100          H  
ATOM   1689  HB  THR A 118      28.450 -20.845   0.404  1.00 12.430          H  
ATOM   1690  HG1 THR A 118      30.206 -21.896   1.192  1.00 12.430          H  
ATOM   1691 1HG2 THR A 118      28.185 -21.373   2.712  1.00 12.430          H  
ATOM   1692 2HG2 THR A 118      26.632 -21.332   1.853  1.00 12.430          H  
ATOM   1693 3HG2 THR A 118      27.383 -22.847   2.241  1.00 12.430          H  
ATOM   1694  N   GLN A 119      28.407 -24.654   0.163  1.00  8.430          N  
ATOM   1695  CA  GLN A 119      28.450 -26.099   0.486  1.00  9.210          C  
ATOM   1696  C   GLN A 119      28.631 -26.346   1.994  1.00  9.640          C  
ATOM   1697  O   GLN A 119      29.022 -27.439   2.425  1.00 10.140          O  
ATOM   1698  CB  GLN A 119      29.592 -26.826  -0.248  1.00 12.580          C  
ATOM   1699  CG  GLN A 119      29.496 -26.887  -1.753  1.00 12.580          C  
ATOM   1700  CD  GLN A 119      30.013 -25.615  -2.365  1.00 12.580          C  
ATOM   1701  OE1 GLN A 119      31.077 -25.140  -1.939  1.00 12.580          O  
ATOM   1702  NE2 GLN A 119      29.300 -25.067  -3.333  1.00 12.580          N  
ATOM   1703  H   GLN A 119      29.261 -24.094   0.182  1.00 10.120          H  
ATOM   1704  HA  GLN A 119      27.503 -26.545   0.188  1.00 11.050          H  
ATOM   1705 1HB  GLN A 119      30.519 -26.350  -0.018  1.00 15.100          H  
ATOM   1706 2HB  GLN A 119      29.659 -27.851   0.114  1.00 15.100          H  
ATOM   1707 1HG  GLN A 119      30.093 -27.721  -2.122  1.00 15.100          H  
ATOM   1708 2HG  GLN A 119      28.452 -27.008  -2.038  1.00 15.100          H  
ATOM   1709 1HE2 GLN A 119      29.611 -24.182  -3.754  1.00 15.100          H  
ATOM   1710 2HE2 GLN A 119      28.443 -25.485  -3.632  1.00 15.100          H  
ATOM   1711  N   SER A 120      28.389 -25.299   2.763  1.00  9.670          N  
ATOM   1712  CA  SER A 120      28.500 -25.225   4.215  1.00 10.350          C  
ATOM   1713  C   SER A 120      27.440 -24.293   4.757  1.00 10.500          C  
ATOM   1714  O   SER A 120      26.446 -24.008   4.087  1.00 11.030          O  
ATOM   1715  CB  SER A 120      29.841 -24.659   4.627  1.00 14.220          C  
ATOM   1716  OG  SER A 120      30.047 -24.811   6.011  1.00 14.220          O  
ATOM   1717  H   SER A 120      28.091 -24.463   2.288  1.00 11.600          H  
ATOM   1718  HA  SER A 120      28.356 -26.215   4.644  1.00 12.420          H  
ATOM   1719 1HB  SER A 120      30.618 -25.132   4.080  1.00 17.060          H  
ATOM   1720 2HB  SER A 120      29.868 -23.593   4.371  1.00 17.060          H  
ATOM   1721  HG  SER A 120      30.948 -24.505   6.179  1.00 17.060          H  
ATOM   1722  N   ASP A 121      27.613 -23.868   5.995  1.00 10.220          N  
ATOM   1723  CA  ASP A 121      26.683 -22.930   6.596  1.00 10.580          C  
ATOM   1724  C   ASP A 121      26.749 -21.677   5.752  1.00 10.890          C  
ATOM   1725  O   ASP A 121      27.828 -21.335   5.262  1.00 11.150          O  
ATOM   1726  CB  ASP A 121      27.099 -22.575   8.024  1.00 14.670          C  
ATOM   1727  CG  ASP A 121      26.901 -23.694   9.040  1.00 14.670          C  
ATOM   1728  OD1 ASP A 121      26.240 -24.660   8.739  1.00 14.670          O  
ATOM   1729  OD2 ASP A 121      27.431 -23.567  10.116  1.00 14.670          O  
ATOM   1730  H   ASP A 121      28.436 -24.182   6.497  1.00 12.260          H  
ATOM   1731  HA  ASP A 121      25.670 -23.335   6.574  1.00 12.700          H  
ATOM   1732 1HB  ASP A 121      28.154 -22.294   8.026  1.00 17.600          H  
ATOM   1733 2HB  ASP A 121      26.541 -21.695   8.346  1.00 17.600          H  
ATOM   1734  N   SER A 122      25.641 -20.983   5.544  1.00 11.070          N  
ATOM   1735  CA  SER A 122      25.782 -19.747   4.804  1.00 11.580          C  
ATOM   1736  C   SER A 122      26.392 -18.687   5.716  1.00 11.370          C  
ATOM   1737  O   SER A 122      26.301 -18.786   6.944  1.00 11.410          O  
ATOM   1738  CB  SER A 122      24.446 -19.341   4.229  1.00 16.010          C  
ATOM   1739  OG  SER A 122      23.516 -19.035   5.243  1.00 16.010          O  
ATOM   1740  H   SER A 122      24.724 -21.267   5.900  1.00 13.280          H  
ATOM   1741  HA  SER A 122      26.464 -19.909   3.972  1.00 13.900          H  
ATOM   1742 1HB  SER A 122      24.594 -18.476   3.583  1.00 19.210          H  
ATOM   1743 2HB  SER A 122      24.057 -20.145   3.604  1.00 19.210          H  
ATOM   1744  HG  SER A 122      23.190 -19.895   5.587  1.00 19.210          H  
ATOM   1745  N   PHE A 123      27.003 -17.664   5.112  1.00 11.330          N  
ATOM   1746  CA  PHE A 123      27.610 -16.555   5.848  1.00 11.320          C  
ATOM   1747  C   PHE A 123      27.195 -15.223   5.285  1.00 11.290          C  
ATOM   1748  O   PHE A 123      27.157 -15.054   4.070  1.00 11.360          O  
ATOM   1749  CB  PHE A 123      29.137 -16.631   5.773  1.00 15.850          C  
ATOM   1750  CG  PHE A 123      29.744 -17.820   6.444  1.00 15.850          C  
ATOM   1751  CD1 PHE A 123      29.783 -19.046   5.824  1.00 15.850          C  
ATOM   1752  CD2 PHE A 123      30.307 -17.701   7.700  1.00 15.850          C  
ATOM   1753  CE1 PHE A 123      30.348 -20.132   6.435  1.00 15.850          C  
ATOM   1754  CE2 PHE A 123      30.882 -18.790   8.317  1.00 15.850          C  
ATOM   1755  CZ  PHE A 123      30.898 -20.010   7.679  1.00 15.850          C  
ATOM   1756  H   PHE A 123      27.042 -17.658   4.105  1.00 13.600          H  
ATOM   1757  HA  PHE A 123      27.289 -16.609   6.889  1.00 13.580          H  
ATOM   1758 1HB  PHE A 123      29.447 -16.636   4.726  1.00 19.020          H  
ATOM   1759 2HB  PHE A 123      29.556 -15.737   6.226  1.00 19.020          H  
ATOM   1760  HD1 PHE A 123      29.346 -19.163   4.839  1.00 19.020          H  
ATOM   1761  HD2 PHE A 123      30.294 -16.736   8.204  1.00 19.020          H  
ATOM   1762  HE1 PHE A 123      30.350 -21.093   5.923  1.00 19.020          H  
ATOM   1763  HE2 PHE A 123      31.322 -18.686   9.310  1.00 19.020          H  
ATOM   1764  HZ  PHE A 123      31.345 -20.874   8.164  1.00 19.020          H  
ATOM   1765  N   TYR A 124      26.944 -14.252   6.162  1.00 11.380          N  
ATOM   1766  CA  TYR A 124      26.569 -12.942   5.670  1.00 11.530          C  
ATOM   1767  C   TYR A 124      27.273 -11.849   6.446  1.00 11.700          C  
ATOM   1768  O   TYR A 124      27.327 -11.912   7.680  1.00 11.920          O  
ATOM   1769  CB  TYR A 124      25.063 -12.770   5.835  1.00 16.080          C  
ATOM   1770  CG  TYR A 124      24.315 -13.895   5.275  1.00 16.080          C  
ATOM   1771  CD1 TYR A 124      23.961 -14.936   6.106  1.00 16.080          C  
ATOM   1772  CD2 TYR A 124      24.020 -13.940   3.966  1.00 16.080          C  
ATOM   1773  CE1 TYR A 124      23.315 -16.012   5.601  1.00 16.080          C  
ATOM   1774  CE2 TYR A 124      23.376 -15.029   3.467  1.00 16.080          C  
ATOM   1775  CZ  TYR A 124      23.031 -16.049   4.264  1.00 16.080          C  
ATOM   1776  OH  TYR A 124      22.394 -17.126   3.738  1.00 16.080          O  
ATOM   1777  H   TYR A 124      26.994 -14.429   7.156  1.00 13.660          H  
ATOM   1778  HA  TYR A 124      26.849 -12.852   4.620  1.00 13.840          H  
ATOM   1779 1HB  TYR A 124      24.797 -12.650   6.887  1.00 19.300          H  
ATOM   1780 2HB  TYR A 124      24.757 -11.889   5.304  1.00 19.300          H  
ATOM   1781  HD1 TYR A 124      24.207 -14.895   7.164  1.00 19.300          H  
ATOM   1782  HD2 TYR A 124      24.310 -13.119   3.316  1.00 19.300          H  
ATOM   1783  HE1 TYR A 124      23.038 -16.838   6.252  1.00 19.300          H  
ATOM   1784  HE2 TYR A 124      23.143 -15.088   2.426  1.00 19.300          H  
ATOM   1785  HH  TYR A 124      22.477 -17.869   4.362  1.00 19.300          H  
ATOM   1786  N   GLN A 125      27.780 -10.861   5.712  1.00 11.770          N  
ATOM   1787  CA  GLN A 125      28.385  -9.619   6.192  1.00 12.000          C  
ATOM   1788  C   GLN A 125      28.172  -8.597   5.102  1.00 12.060          C  
ATOM   1789  O   GLN A 125      28.236  -8.949   3.927  1.00 11.830          O  
ATOM   1790  CB  GLN A 125      29.886  -9.739   6.485  1.00 16.710          C  
ATOM   1791  CG  GLN A 125      30.278 -10.597   7.657  1.00 16.710          C  
ATOM   1792  CD  GLN A 125      29.918  -9.967   8.969  1.00 16.710          C  
ATOM   1793  OE1 GLN A 125      30.641  -9.122   9.507  1.00 16.710          O  
ATOM   1794  NE2 GLN A 125      28.777 -10.366   9.480  1.00 16.710          N  
ATOM   1795  H   GLN A 125      27.697 -10.957   4.708  1.00 14.120          H  
ATOM   1796  HA  GLN A 125      27.860  -9.275   7.081  1.00 14.400          H  
ATOM   1797 1HB  GLN A 125      30.371 -10.154   5.615  1.00 20.050          H  
ATOM   1798 2HB  GLN A 125      30.297  -8.745   6.649  1.00 20.050          H  
ATOM   1799 1HG  GLN A 125      29.813 -11.569   7.594  1.00 20.050          H  
ATOM   1800 2HG  GLN A 125      31.355 -10.705   7.644  1.00 20.050          H  
ATOM   1801 1HE2 GLN A 125      28.451 -10.002  10.351  1.00 20.050          H  
ATOM   1802 2HE2 GLN A 125      28.224 -11.042   8.955  1.00 20.050          H  
ATOM   1803  N   GLY A 126      27.918  -7.346   5.457  1.00 12.540          N  
ATOM   1804  CA  GLY A 126      27.758  -6.352   4.409  1.00 12.850          C  
ATOM   1805  C   GLY A 126      28.928  -5.395   4.361  1.00 12.990          C  
ATOM   1806  O   GLY A 126      29.848  -5.474   5.173  1.00 13.230          O  
ATOM   1807  H   GLY A 126      27.863  -7.087   6.431  1.00 15.050          H  
ATOM   1808 1HA  GLY A 126      27.661  -6.851   3.451  1.00 15.420          H  
ATOM   1809 2HA  GLY A 126      26.835  -5.800   4.567  1.00 15.420          H  
ATOM   1810  N   SER A 127      28.845  -4.434   3.461  1.00 12.990          N  
ATOM   1811  CA  SER A 127      29.884  -3.437   3.281  1.00 13.240          C  
ATOM   1812  C   SER A 127      29.304  -2.138   2.743  1.00 13.090          C  
ATOM   1813  O   SER A 127      28.121  -1.863   2.888  1.00 13.010          O  
ATOM   1814  CB  SER A 127      30.963  -3.949   2.372  1.00 18.440          C  
ATOM   1815  OG  SER A 127      32.071  -3.085   2.405  1.00 18.440          O  
ATOM   1816  H   SER A 127      28.050  -4.422   2.841  1.00 15.590          H  
ATOM   1817  HA  SER A 127      30.337  -3.227   4.252  1.00 15.890          H  
ATOM   1818 1HB  SER A 127      31.262  -4.952   2.680  1.00 22.120          H  
ATOM   1819 2HB  SER A 127      30.565  -4.019   1.378  1.00 22.120          H  
ATOM   1820  HG  SER A 127      32.765  -3.518   1.891  1.00 22.120          H  
ATOM   1821  N   ALA A 128      30.141  -1.281   2.185  1.00 13.230          N  
ATOM   1822  CA  ALA A 128      29.664   0.023   1.701  1.00 13.250          C  
ATOM   1823  C   ALA A 128      28.589  -0.031   0.591  1.00 12.630          C  
ATOM   1824  O   ALA A 128      27.711   0.831   0.550  1.00 12.770          O  
ATOM   1825  CB  ALA A 128      30.836   0.843   1.195  1.00 18.540          C  
ATOM   1826  H   ALA A 128      31.115  -1.559   2.122  1.00 15.880          H  
ATOM   1827  HA  ALA A 128      29.223   0.537   2.555  1.00 15.900          H  
ATOM   1828 1HB  ALA A 128      30.470   1.824   0.910  1.00 22.250          H  
ATOM   1829 2HB  ALA A 128      31.582   0.948   1.983  1.00 22.250          H  
ATOM   1830 3HB  ALA A 128      31.280   0.362   0.339  1.00 22.250          H  
ATOM   1831  N   THR A 129      28.690  -1.000  -0.332  1.00 12.090          N  
ATOM   1832  CA  THR A 129      27.775  -1.125  -1.482  1.00 11.640          C  
ATOM   1833  C   THR A 129      27.303  -2.559  -1.698  1.00 10.790          C  
ATOM   1834  O   THR A 129      27.847  -3.486  -1.090  1.00 10.280          O  
ATOM   1835  CB  THR A 129      28.454  -0.697  -2.799  1.00 16.480          C  
ATOM   1836  OG1 THR A 129      29.483  -1.664  -3.154  1.00 16.480          O  
ATOM   1837  CG2 THR A 129      29.092   0.662  -2.642  1.00 16.480          C  
ATOM   1838  H   THR A 129      29.429  -1.675  -0.242  1.00 14.510          H  
ATOM   1839  HA  THR A 129      26.899  -0.500  -1.305  1.00 13.970          H  
ATOM   1840  HB  THR A 129      27.705  -0.660  -3.594  1.00 19.770          H  
ATOM   1841  HG1 THR A 129      29.766  -1.488  -4.067  1.00 19.770          H  
ATOM   1842 1HG2 THR A 129      29.560   0.952  -3.580  1.00 19.770          H  
ATOM   1843 2HG2 THR A 129      28.329   1.394  -2.373  1.00 19.770          H  
ATOM   1844 3HG2 THR A 129      29.844   0.623  -1.867  1.00 19.770          H  
ATOM   1845  N   LYS A 130      26.321  -2.750  -2.605  1.00 10.450          N  
ATOM   1846  CA  LYS A 130      25.850  -4.087  -2.988  1.00  9.920          C  
ATOM   1847  C   LYS A 130      26.988  -4.969  -3.458  1.00  9.030          C  
ATOM   1848  O   LYS A 130      27.126  -6.092  -2.979  1.00  8.490          O  
ATOM   1849  CB  LYS A 130      24.808  -3.999  -4.117  1.00 14.100          C  
ATOM   1850  CG  LYS A 130      24.157  -5.361  -4.613  1.00 14.100          C  
ATOM   1851  CD  LYS A 130      24.808  -6.006  -5.903  1.00 14.100          C  
ATOM   1852  CE  LYS A 130      24.568  -5.180  -7.201  1.00 14.100          C  
ATOM   1853  NZ  LYS A 130      25.160  -5.853  -8.436  1.00 14.100          N  
ATOM   1854  H   LYS A 130      25.870  -1.933  -3.017  1.00 12.540          H  
ATOM   1855  HA  LYS A 130      25.393  -4.563  -2.126  1.00 11.900          H  
ATOM   1856 1HB  LYS A 130      23.993  -3.417  -3.762  1.00 16.920          H  
ATOM   1857 2HB  LYS A 130      25.237  -3.467  -4.960  1.00 16.920          H  
ATOM   1858 1HG  LYS A 130      24.203  -6.091  -3.802  1.00 16.920          H  
ATOM   1859 2HG  LYS A 130      23.109  -5.172  -4.833  1.00 16.920          H  
ATOM   1860 1HD  LYS A 130      25.877  -6.136  -5.767  1.00 16.920          H  
ATOM   1861 2HD  LYS A 130      24.371  -6.993  -6.044  1.00 16.920          H  
ATOM   1862 1HE  LYS A 130      23.499  -5.033  -7.353  1.00 16.920          H  
ATOM   1863 2HE  LYS A 130      25.045  -4.214  -7.089  1.00 16.920          H  
ATOM   1864 1HZ  LYS A 130      25.014  -5.279  -9.250  1.00 16.920          H  
ATOM   1865 2HZ  LYS A 130      26.154  -6.003  -8.331  1.00 16.920          H  
ATOM   1866 3HZ  LYS A 130      24.727  -6.763  -8.596  1.00 16.920          H  
ATOM   1867  N   GLU A 131      27.826  -4.483  -4.376  1.00  9.030          N  
ATOM   1868  CA  GLU A 131      28.885  -5.337  -4.878  1.00  8.440          C  
ATOM   1869  C   GLU A 131      29.862  -5.710  -3.787  1.00  7.900          C  
ATOM   1870  O   GLU A 131      30.273  -6.868  -3.695  1.00  7.320          O  
ATOM   1871  CB  GLU A 131      29.627  -4.662  -6.029  1.00 12.050          C  
ATOM   1872  CG  GLU A 131      28.788  -4.481  -7.298  1.00 12.050          C  
ATOM   1873  CD  GLU A 131      27.881  -3.273  -7.248  1.00 12.050          C  
ATOM   1874  OE1 GLU A 131      27.902  -2.578  -6.256  1.00 12.050          O  
ATOM   1875  OE2 GLU A 131      27.161  -3.040  -8.202  1.00 12.050          O  
ATOM   1876  H   GLU A 131      27.702  -3.543  -4.764  1.00 10.840          H  
ATOM   1877  HA  GLU A 131      28.433  -6.255  -5.250  1.00 10.130          H  
ATOM   1878 1HB  GLU A 131      29.977  -3.682  -5.708  1.00 14.460          H  
ATOM   1879 2HB  GLU A 131      30.507  -5.254  -6.289  1.00 14.460          H  
ATOM   1880 1HG  GLU A 131      29.457  -4.383  -8.151  1.00 14.460          H  
ATOM   1881 2HG  GLU A 131      28.186  -5.375  -7.443  1.00 14.460          H  
ATOM   1882  N   ARG A 132      30.216  -4.755  -2.930  1.00  8.260          N  
ATOM   1883  CA  ARG A 132      31.150  -5.090  -1.880  1.00  7.950          C  
ATOM   1884  C   ARG A 132      30.542  -6.090  -0.884  1.00  7.460          C  
ATOM   1885  O   ARG A 132      31.242  -7.005  -0.447  1.00  6.890          O  
ATOM   1886  CB  ARG A 132      31.664  -3.841  -1.190  1.00 11.250          C  
ATOM   1887  CG  ARG A 132      32.660  -2.976  -2.009  1.00 11.250          C  
ATOM   1888  CD  ARG A 132      33.059  -1.773  -1.227  1.00 11.250          C  
ATOM   1889  NE  ARG A 132      34.181  -1.007  -1.812  1.00 11.250          N  
ATOM   1890  CZ  ARG A 132      34.812   0.017  -1.159  1.00 11.250          C  
ATOM   1891  NH1 ARG A 132      34.372   0.351   0.027  1.00 11.250          N  
ATOM   1892  NH2 ARG A 132      35.867   0.636  -1.706  1.00 11.250          N  
ATOM   1893  H   ARG A 132      29.855  -3.805  -3.034  1.00  9.910          H  
ATOM   1894  HA  ARG A 132      32.013  -5.568  -2.344  1.00  9.540          H  
ATOM   1895 1HB  ARG A 132      30.821  -3.209  -0.911  1.00 13.500          H  
ATOM   1896 2HB  ARG A 132      32.181  -4.129  -0.285  1.00 13.500          H  
ATOM   1897 1HG  ARG A 132      33.552  -3.558  -2.241  1.00 13.500          H  
ATOM   1898 2HG  ARG A 132      32.184  -2.648  -2.934  1.00 13.500          H  
ATOM   1899 1HD  ARG A 132      32.195  -1.114  -1.178  1.00 13.500          H  
ATOM   1900 2HD  ARG A 132      33.339  -2.084  -0.222  1.00 13.500          H  
ATOM   1901  HE  ARG A 132      34.525  -1.282  -2.724  1.00 13.500          H  
ATOM   1902 1HH1 ARG A 132      33.598  -0.135   0.434  1.00 13.500          H  
ATOM   1903 2HH1 ARG A 132      34.788   1.106   0.567  1.00 13.500          H  
ATOM   1904 1HH2 ARG A 132      36.202   0.352  -2.614  1.00 13.500          H  
ATOM   1905 2HH2 ARG A 132      36.412   1.363  -1.187  1.00 13.500          H  
ATOM   1906  N   ALA A 133      29.252  -5.931  -0.530  1.00  7.850          N  
ATOM   1907  CA  ALA A 133      28.575  -6.847   0.389  1.00  7.700          C  
ATOM   1908  C   ALA A 133      28.542  -8.254  -0.180  1.00  6.950          C  
ATOM   1909  O   ALA A 133      28.744  -9.235   0.542  1.00  6.590          O  
ATOM   1910  CB  ALA A 133      27.156  -6.382   0.642  1.00 10.840          C  
ATOM   1911  H   ALA A 133      28.731  -5.130  -0.902  1.00  9.420          H  
ATOM   1912  HA  ALA A 133      29.132  -6.868   1.325  1.00  9.240          H  
ATOM   1913 1HB  ALA A 133      26.657  -7.060   1.334  1.00 13.010          H  
ATOM   1914 2HB  ALA A 133      27.198  -5.397   1.052  1.00 13.010          H  
ATOM   1915 3HB  ALA A 133      26.611  -6.362  -0.306  1.00 13.010          H  
ATOM   1916  N   ILE A 134      28.316  -8.352  -1.486  1.00  6.900          N  
ATOM   1917  CA  ILE A 134      28.277  -9.628  -2.164  1.00  6.510          C  
ATOM   1918  C   ILE A 134      29.662 -10.266  -2.136  1.00  5.880          C  
ATOM   1919  O   ILE A 134      29.784 -11.439  -1.791  1.00  5.540          O  
ATOM   1920  CB  ILE A 134      27.717  -9.435  -3.602  1.00  9.270          C  
ATOM   1921  CG1 ILE A 134      26.135  -9.490  -3.636  1.00  9.270          C  
ATOM   1922  CG2 ILE A 134      28.268 -10.494  -4.568  1.00  9.270          C  
ATOM   1923  CD1 ILE A 134      25.346  -8.819  -2.486  1.00  9.270          C  
ATOM   1924  H   ILE A 134      28.105  -7.500  -2.021  1.00  8.280          H  
ATOM   1925  HA  ILE A 134      27.610 -10.291  -1.616  1.00  7.810          H  
ATOM   1926  HB  ILE A 134      28.011  -8.447  -3.960  1.00 11.120          H  
ATOM   1927 1HG1 ILE A 134      25.810  -9.016  -4.563  1.00 11.120          H  
ATOM   1928 2HG1 ILE A 134      25.872 -10.494  -3.678  1.00 11.120          H  
ATOM   1929 1HG2 ILE A 134      27.864 -10.313  -5.562  1.00 11.120          H  
ATOM   1930 2HG2 ILE A 134      29.355 -10.446  -4.624  1.00 11.120          H  
ATOM   1931 3HG2 ILE A 134      27.972 -11.481  -4.231  1.00 11.120          H  
ATOM   1932 1HD1 ILE A 134      24.273  -8.944  -2.668  1.00 11.120          H  
ATOM   1933 2HD1 ILE A 134      25.596  -9.276  -1.534  1.00 11.120          H  
ATOM   1934 3HD1 ILE A 134      25.567  -7.771  -2.439  1.00 11.120          H  
ATOM   1935  N   ASP A 135      30.715  -9.505  -2.470  1.00  5.970          N  
ATOM   1936  CA  ASP A 135      32.065 -10.066  -2.456  1.00  5.730          C  
ATOM   1937  C   ASP A 135      32.521 -10.458  -1.058  1.00  5.310          C  
ATOM   1938  O   ASP A 135      33.232 -11.454  -0.888  1.00  5.070          O  
ATOM   1939  CB  ASP A 135      33.080  -9.084  -3.047  1.00  8.120          C  
ATOM   1940  CG  ASP A 135      33.023  -8.944  -4.576  1.00  8.120          C  
ATOM   1941  OD1 ASP A 135      32.457  -9.786  -5.232  1.00  8.120          O  
ATOM   1942  OD2 ASP A 135      33.589  -7.998  -5.070  1.00  8.120          O  
ATOM   1943  H   ASP A 135      30.569  -8.538  -2.778  1.00  7.160          H  
ATOM   1944  HA  ASP A 135      32.061 -10.962  -3.074  1.00  6.880          H  
ATOM   1945 1HB  ASP A 135      32.901  -8.098  -2.611  1.00  9.740          H  
ATOM   1946 2HB  ASP A 135      34.085  -9.386  -2.760  1.00  9.740          H  
ATOM   1947  N   LEU A 136      32.143  -9.669  -0.052  1.00  5.530          N  
ATOM   1948  CA  LEU A 136      32.536  -9.947   1.314  1.00  5.520          C  
ATOM   1949  C   LEU A 136      31.847 -11.193   1.829  1.00  5.210          C  
ATOM   1950  O   LEU A 136      32.495 -12.083   2.400  1.00  5.040          O  
ATOM   1951  CB  LEU A 136      32.186  -8.756   2.209  1.00  7.730          C  
ATOM   1952  CG  LEU A 136      32.490  -8.891   3.712  1.00  7.730          C  
ATOM   1953  CD1 LEU A 136      33.983  -9.098   3.957  1.00  7.730          C  
ATOM   1954  CD2 LEU A 136      31.980  -7.641   4.395  1.00  7.730          C  
ATOM   1955  H   LEU A 136      31.597  -8.826  -0.247  1.00  6.640          H  
ATOM   1956  HA  LEU A 136      33.610 -10.107   1.325  1.00  6.620          H  
ATOM   1957 1HB  LEU A 136      32.707  -7.880   1.834  1.00  9.280          H  
ATOM   1958 2HB  LEU A 136      31.110  -8.568   2.111  1.00  9.280          H  
ATOM   1959  HG  LEU A 136      31.974  -9.752   4.108  1.00  9.280          H  
ATOM   1960 1HD1 LEU A 136      34.161  -9.188   5.028  1.00  9.280          H  
ATOM   1961 2HD1 LEU A 136      34.325 -10.011   3.469  1.00  9.280          H  
ATOM   1962 3HD1 LEU A 136      34.539  -8.248   3.566  1.00  9.280          H  
ATOM   1963 1HD2 LEU A 136      32.152  -7.702   5.468  1.00  9.280          H  
ATOM   1964 2HD2 LEU A 136      32.488  -6.762   4.002  1.00  9.280          H  
ATOM   1965 3HD2 LEU A 136      30.914  -7.555   4.205  1.00  9.280          H  
ATOM   1966  N   ALA A 137      30.525 -11.260   1.648  1.00  5.420          N  
ATOM   1967  CA  ALA A 137      29.762 -12.393   2.118  1.00  5.570          C  
ATOM   1968  C   ALA A 137      30.265 -13.670   1.423  1.00  5.170          C  
ATOM   1969  O   ALA A 137      30.385 -14.727   2.064  1.00  5.320          O  
ATOM   1970  CB  ALA A 137      28.286 -12.122   1.894  1.00  7.740          C  
ATOM   1971  H   ALA A 137      30.027 -10.493   1.186  1.00  6.500          H  
ATOM   1972  HA  ALA A 137      29.936 -12.499   3.188  1.00  6.680          H  
ATOM   1973 1HB  ALA A 137      27.711 -12.925   2.286  1.00  9.290          H  
ATOM   1974 2HB  ALA A 137      28.010 -11.200   2.413  1.00  9.290          H  
ATOM   1975 3HB  ALA A 137      28.095 -12.003   0.826  1.00  9.290          H  
ATOM   1976  N   ILE A 138      30.631 -13.553   0.128  1.00  4.980          N  
ATOM   1977  CA  ILE A 138      31.189 -14.690  -0.571  1.00  5.120          C  
ATOM   1978  C   ILE A 138      32.544 -15.053   0.016  1.00  4.910          C  
ATOM   1979  O   ILE A 138      32.820 -16.217   0.278  1.00  5.230          O  
ATOM   1980  CB  ILE A 138      31.315 -14.499  -2.085  1.00  7.110          C  
ATOM   1981  CG1 ILE A 138      29.923 -14.439  -2.684  1.00  7.110          C  
ATOM   1982  CG2 ILE A 138      32.115 -15.704  -2.676  1.00  7.110          C  
ATOM   1983  CD1 ILE A 138      29.880 -13.940  -4.114  1.00  7.110          C  
ATOM   1984  H   ILE A 138      30.485 -12.677  -0.380  1.00  5.980          H  
ATOM   1985  HA  ILE A 138      30.503 -15.500  -0.443  1.00  6.140          H  
ATOM   1986  HB  ILE A 138      31.819 -13.558  -2.307  1.00  8.530          H  
ATOM   1987 1HG1 ILE A 138      29.487 -15.442  -2.653  1.00  8.530          H  
ATOM   1988 2HG1 ILE A 138      29.320 -13.795  -2.064  1.00  8.530          H  
ATOM   1989 1HG2 ILE A 138      32.203 -15.608  -3.748  1.00  8.530          H  
ATOM   1990 2HG2 ILE A 138      33.115 -15.748  -2.256  1.00  8.530          H  
ATOM   1991 3HG2 ILE A 138      31.591 -16.630  -2.443  1.00  8.530          H  
ATOM   1992 1HD1 ILE A 138      28.857 -13.915  -4.462  1.00  8.530          H  
ATOM   1993 2HD1 ILE A 138      30.294 -12.928  -4.150  1.00  8.530          H  
ATOM   1994 3HD1 ILE A 138      30.457 -14.589  -4.760  1.00  8.530          H  
ATOM   1995  N   GLY A 139      33.430 -14.093   0.252  1.00  4.700          N  
ATOM   1996  CA  GLY A 139      34.719 -14.487   0.794  1.00  4.900          C  
ATOM   1997  C   GLY A 139      34.567 -15.309   2.082  1.00  4.920          C  
ATOM   1998  O   GLY A 139      35.306 -16.280   2.297  1.00  5.320          O  
ATOM   1999  H   GLY A 139      33.239 -13.115   0.017  1.00  5.640          H  
ATOM   2000 1HA  GLY A 139      35.268 -15.057   0.048  1.00  5.880          H  
ATOM   2001 2HA  GLY A 139      35.300 -13.587   1.002  1.00  5.880          H  
ATOM   2002  N   ASN A 140      33.586 -14.960   2.922  1.00  4.830          N  
ATOM   2003  CA  ASN A 140      33.385 -15.693   4.166  1.00  5.260          C  
ATOM   2004  C   ASN A 140      32.936 -17.148   3.962  1.00  5.480          C  
ATOM   2005  O   ASN A 140      33.423 -18.039   4.664  1.00  5.930          O  
ATOM   2006  CB  ASN A 140      32.419 -14.931   5.036  1.00  7.190          C  
ATOM   2007  CG  ASN A 140      33.057 -13.691   5.594  1.00  7.190          C  
ATOM   2008  OD1 ASN A 140      34.286 -13.578   5.684  1.00  7.190          O  
ATOM   2009  ND2 ASN A 140      32.258 -12.746   5.964  1.00  7.190          N  
ATOM   2010  H   ASN A 140      33.044 -14.112   2.705  1.00  5.800          H  
ATOM   2011  HA  ASN A 140      34.343 -15.735   4.685  1.00  6.310          H  
ATOM   2012 1HB  ASN A 140      31.539 -14.648   4.451  1.00  8.630          H  
ATOM   2013 2HB  ASN A 140      32.088 -15.565   5.855  1.00  8.630          H  
ATOM   2014 1HD2 ASN A 140      32.643 -11.899   6.336  1.00  8.630          H  
ATOM   2015 2HD2 ASN A 140      31.271 -12.865   5.871  1.00  8.630          H  
ATOM   2016  N   CYS A 141      32.039 -17.409   3.004  1.00  5.440          N  
ATOM   2017  CA  CYS A 141      31.624 -18.795   2.749  1.00  6.030          C  
ATOM   2018  C   CYS A 141      32.658 -19.560   1.929  1.00  6.220          C  
ATOM   2019  O   CYS A 141      32.842 -20.765   2.125  1.00  6.830          O  
ATOM   2020  CB  CYS A 141      30.312 -18.813   1.979  1.00  8.210          C  
ATOM   2021  SG  CYS A 141      30.461 -18.008   0.384  1.00  8.210          S  
ATOM   2022  H   CYS A 141      31.611 -16.640   2.489  1.00  6.530          H  
ATOM   2023  HA  CYS A 141      31.502 -19.297   3.703  1.00  7.240          H  
ATOM   2024 1HB  CYS A 141      29.997 -19.831   1.823  1.00  9.850          H  
ATOM   2025 2HB  CYS A 141      29.538 -18.306   2.552  1.00  9.850          H  
ATOM   2026  N   LYS A 142      33.362 -18.851   1.056  1.00  5.950          N  
ATOM   2027  CA  LYS A 142      34.344 -19.419   0.151  1.00  6.520          C  
ATOM   2028  C   LYS A 142      35.505 -19.990   0.935  1.00  6.750          C  
ATOM   2029  O   LYS A 142      35.988 -21.084   0.658  1.00  7.540          O  
ATOM   2030  CB  LYS A 142      34.793 -18.355  -0.845  1.00  8.900          C  
ATOM   2031  CG  LYS A 142      35.764 -18.815  -1.909  1.00  8.900          C  
ATOM   2032  CD  LYS A 142      36.044 -17.687  -2.905  1.00  8.900          C  
ATOM   2033  CE  LYS A 142      37.040 -18.119  -3.976  1.00  8.900          C  
ATOM   2034  NZ  LYS A 142      37.316 -17.024  -4.955  1.00  8.900          N  
ATOM   2035  H   LYS A 142      33.158 -17.854   0.968  1.00  7.140          H  
ATOM   2036  HA  LYS A 142      33.874 -20.233  -0.402  1.00  7.820          H  
ATOM   2037 1HB  LYS A 142      33.914 -17.953  -1.346  1.00 10.680          H  
ATOM   2038 2HB  LYS A 142      35.254 -17.533  -0.300  1.00 10.680          H  
ATOM   2039 1HG  LYS A 142      36.702 -19.122  -1.440  1.00 10.680          H  
ATOM   2040 2HG  LYS A 142      35.344 -19.673  -2.436  1.00 10.680          H  
ATOM   2041 1HD  LYS A 142      35.108 -17.390  -3.385  1.00 10.680          H  
ATOM   2042 2HD  LYS A 142      36.446 -16.826  -2.369  1.00 10.680          H  
ATOM   2043 1HE  LYS A 142      37.974 -18.408  -3.497  1.00 10.680          H  
ATOM   2044 2HE  LYS A 142      36.636 -18.978  -4.512  1.00 10.680          H  
ATOM   2045 1HZ  LYS A 142      37.978 -17.349  -5.646  1.00 10.680          H  
ATOM   2046 2HZ  LYS A 142      36.457 -16.755  -5.414  1.00 10.680          H  
ATOM   2047 3HZ  LYS A 142      37.702 -16.225  -4.472  1.00 10.680          H  
ATOM   2048  N   LYS A 143      35.932 -19.264   1.955  1.00  6.260          N  
ATOM   2049  CA  LYS A 143      37.032 -19.670   2.807  1.00  6.690          C  
ATOM   2050  C   LYS A 143      36.946 -21.123   3.305  1.00  7.260          C  
ATOM   2051  O   LYS A 143      37.985 -21.750   3.517  1.00  7.870          O  
ATOM   2052  CB  LYS A 143      37.139 -18.719   4.001  1.00  9.190          C  
ATOM   2053  CG  LYS A 143      38.314 -19.001   4.960  1.00  9.190          C  
ATOM   2054  CD  LYS A 143      38.392 -17.946   6.067  1.00  9.190          C  
ATOM   2055  CE  LYS A 143      39.524 -18.244   7.043  1.00  9.190          C  
ATOM   2056  NZ  LYS A 143      39.612 -17.219   8.127  1.00  9.190          N  
ATOM   2057  H   LYS A 143      35.514 -18.341   2.107  1.00  7.510          H  
ATOM   2058  HA  LYS A 143      37.948 -19.580   2.225  1.00  8.030          H  
ATOM   2059 1HB  LYS A 143      37.231 -17.695   3.637  1.00 11.030          H  
ATOM   2060 2HB  LYS A 143      36.210 -18.769   4.579  1.00 11.030          H  
ATOM   2061 1HG  LYS A 143      38.181 -19.980   5.423  1.00 11.030          H  
ATOM   2062 2HG  LYS A 143      39.248 -19.009   4.398  1.00 11.030          H  
ATOM   2063 1HD  LYS A 143      38.550 -16.963   5.621  1.00 11.030          H  
ATOM   2064 2HD  LYS A 143      37.446 -17.931   6.610  1.00 11.030          H  
ATOM   2065 1HE  LYS A 143      39.357 -19.221   7.495  1.00 11.030          H  
ATOM   2066 2HE  LYS A 143      40.468 -18.263   6.500  1.00 11.030          H  
ATOM   2067 1HZ  LYS A 143      40.372 -17.452   8.751  1.00 11.030          H  
ATOM   2068 2HZ  LYS A 143      39.779 -16.309   7.721  1.00 11.030          H  
ATOM   2069 3HZ  LYS A 143      38.746 -17.200   8.648  1.00 11.030          H  
ATOM   2070  N   SER A 144      35.740 -21.643   3.584  1.00  7.240          N  
ATOM   2071  CA  SER A 144      35.614 -22.987   4.151  1.00  8.020          C  
ATOM   2072  C   SER A 144      35.393 -24.134   3.150  1.00  8.760          C  
ATOM   2073  O   SER A 144      35.259 -25.295   3.570  1.00  9.470          O  
ATOM   2074  CB  SER A 144      34.473 -23.011   5.158  1.00 10.920          C  
ATOM   2075  OG  SER A 144      34.736 -22.186   6.267  1.00 10.920          O  
ATOM   2076  H   SER A 144      34.874 -21.140   3.370  1.00  8.690          H  
ATOM   2077  HA  SER A 144      36.537 -23.197   4.691  1.00  9.620          H  
ATOM   2078 1HB  SER A 144      33.558 -22.677   4.664  1.00 13.100          H  
ATOM   2079 2HB  SER A 144      34.307 -24.032   5.494  1.00 13.100          H  
ATOM   2080  HG  SER A 144      33.974 -22.266   6.841  1.00 13.100          H  
ATOM   2081  N   ARG A 145      35.285 -23.843   1.851  1.00  8.800          N  
ATOM   2082  CA  ARG A 145      34.965 -24.895   0.875  1.00  9.720          C  
ATOM   2083  C   ARG A 145      35.716 -24.815  -0.457  1.00  9.990          C  
ATOM   2084  O   ARG A 145      36.018 -23.748  -0.969  1.00 10.460          O  
ATOM   2085  CB  ARG A 145      33.452 -24.927   0.627  1.00 13.240          C  
ATOM   2086  CG  ARG A 145      32.562 -25.375   1.842  1.00 13.240          C  
ATOM   2087  CD  ARG A 145      32.709 -26.862   2.097  1.00 13.240          C  
ATOM   2088  NE  ARG A 145      31.838 -27.376   3.148  1.00 13.240          N  
ATOM   2089  CZ  ARG A 145      32.141 -27.424   4.476  1.00 13.240          C  
ATOM   2090  NH1 ARG A 145      33.297 -26.967   4.951  1.00 13.240          N  
ATOM   2091  NH2 ARG A 145      31.256 -27.946   5.317  1.00 13.240          N  
ATOM   2092  H   ARG A 145      35.447 -22.877   1.531  1.00 10.560          H  
ATOM   2093  HA  ARG A 145      35.249 -25.843   1.322  1.00 11.660          H  
ATOM   2094 1HB  ARG A 145      33.115 -23.932   0.332  1.00 15.890          H  
ATOM   2095 2HB  ARG A 145      33.231 -25.598  -0.203  1.00 15.890          H  
ATOM   2096 1HG  ARG A 145      32.824 -24.837   2.738  1.00 15.890          H  
ATOM   2097 2HG  ARG A 145      31.522 -25.164   1.618  1.00 15.890          H  
ATOM   2098 1HD  ARG A 145      32.463 -27.391   1.179  1.00 15.890          H  
ATOM   2099 2HD  ARG A 145      33.727 -27.097   2.370  1.00 15.890          H  
ATOM   2100  HE  ARG A 145      30.901 -27.712   2.869  1.00 15.890          H  
ATOM   2101 1HH1 ARG A 145      34.002 -26.528   4.334  1.00 15.890          H  
ATOM   2102 2HH1 ARG A 145      33.489 -27.023   5.940  1.00 15.890          H  
ATOM   2103 1HH2 ARG A 145      30.374 -28.308   4.967  1.00 15.890          H  
ATOM   2104 2HH2 ARG A 145      31.460 -27.994   6.301  1.00 15.890          H  
ATOM   2105  N   SER A 146      35.985 -25.992  -1.030  1.00  9.900          N  
ATOM   2106  CA  SER A 146      36.657 -26.127  -2.324  1.00 10.340          C  
ATOM   2107  C   SER A 146      35.758 -25.879  -3.540  1.00 10.390          C  
ATOM   2108  O   SER A 146      36.239 -25.831  -4.675  1.00 10.360          O  
ATOM   2109  CB  SER A 146      37.249 -27.514  -2.420  1.00 14.300          C  
ATOM   2110  OG  SER A 146      36.234 -28.481  -2.441  1.00 14.300          O  
ATOM   2111  H   SER A 146      35.721 -26.846  -0.560  1.00 11.880          H  
ATOM   2112  HA  SER A 146      37.467 -25.397  -2.355  1.00 12.410          H  
ATOM   2113 1HB  SER A 146      37.846 -27.588  -3.329  1.00 17.160          H  
ATOM   2114 2HB  SER A 146      37.913 -27.689  -1.576  1.00 17.160          H  
ATOM   2115  HG  SER A 146      36.679 -29.329  -2.546  1.00 17.160          H  
ATOM   2116  N   GLY A 147      34.457 -25.767  -3.313  1.00 10.690          N  
ATOM   2117  CA  GLY A 147      33.499 -25.567  -4.389  1.00 10.950          C  
ATOM   2118  C   GLY A 147      33.274 -24.084  -4.649  1.00 10.220          C  
ATOM   2119  O   GLY A 147      34.049 -23.230  -4.214  1.00  9.860          O  
ATOM   2120  H   GLY A 147      34.136 -25.810  -2.360  1.00 12.830          H  
ATOM   2121 1HA  GLY A 147      33.859 -26.050  -5.295  1.00 13.140          H  
ATOM   2122 2HA  GLY A 147      32.556 -26.037  -4.122  1.00 13.140          H  
ATOM   2123  N   GLU A 148      32.216 -23.774  -5.384  1.00 10.190          N  
ATOM   2124  CA  GLU A 148      31.914 -22.389  -5.706  1.00  9.660          C  
ATOM   2125  C   GLU A 148      30.951 -21.811  -4.689  1.00  8.730          C  
ATOM   2126  O   GLU A 148      30.091 -22.518  -4.162  1.00  8.870          O  
ATOM   2127  CB  GLU A 148      31.299 -22.269  -7.104  1.00 13.740          C  
ATOM   2128  CG  GLU A 148      32.221 -22.644  -8.258  1.00 13.740          C  
ATOM   2129  CD  GLU A 148      31.554 -22.507  -9.623  1.00 13.740          C  
ATOM   2130  OE1 GLU A 148      30.359 -22.296  -9.670  1.00 13.740          O  
ATOM   2131  OE2 GLU A 148      32.241 -22.592 -10.609  1.00 13.740          O  
ATOM   2132  H   GLU A 148      31.613 -24.510  -5.719  1.00 12.230          H  
ATOM   2133  HA  GLU A 148      32.837 -21.809  -5.675  1.00 11.590          H  
ATOM   2134 1HB  GLU A 148      30.416 -22.904  -7.165  1.00 16.480          H  
ATOM   2135 2HB  GLU A 148      30.970 -21.245  -7.257  1.00 16.480          H  
ATOM   2136 1HG  GLU A 148      33.101 -22.002  -8.227  1.00 16.480          H  
ATOM   2137 2HG  GLU A 148      32.553 -23.672  -8.122  1.00 16.480          H  
ATOM   2138  N   CYS A 149      31.053 -20.514  -4.447  1.00  7.940          N  
ATOM   2139  CA  CYS A 149      30.104 -19.851  -3.573  1.00  7.110          C  
ATOM   2140  C   CYS A 149      29.751 -18.526  -4.209  1.00  6.770          C  
ATOM   2141  O   CYS A 149      30.631 -17.789  -4.667  1.00  7.100          O  
ATOM   2142  CB  CYS A 149      30.638 -19.659  -2.162  1.00 10.290          C  
ATOM   2143  SG  CYS A 149      29.423 -18.882  -1.116  1.00 10.290          S  
ATOM   2144  H   CYS A 149      31.787 -19.976  -4.887  1.00  9.530          H  
ATOM   2145  HA  CYS A 149      29.199 -20.454  -3.508  1.00  8.530          H  
ATOM   2146 1HB  CYS A 149      30.889 -20.631  -1.729  1.00 12.340          H  
ATOM   2147 2HB  CYS A 149      31.538 -19.047  -2.176  1.00 12.340          H  
ATOM   2148  N   LYS A 150      28.450 -18.296  -4.347  1.00  6.140          N  
ATOM   2149  CA  LYS A 150      27.941 -17.122  -5.056  1.00  5.860          C  
ATOM   2150  C   LYS A 150      26.712 -16.499  -4.402  1.00  4.890          C  
ATOM   2151  O   LYS A 150      26.090 -17.102  -3.530  1.00  4.590          O  
ATOM   2152  CB  LYS A 150      27.626 -17.511  -6.508  1.00  8.320          C  
ATOM   2153  CG  LYS A 150      28.867 -17.975  -7.299  1.00  8.320          C  
ATOM   2154  CD  LYS A 150      28.572 -18.339  -8.736  1.00  8.320          C  
ATOM   2155  CE  LYS A 150      29.860 -18.806  -9.428  1.00  8.320          C  
ATOM   2156  NZ  LYS A 150      29.628 -19.270 -10.813  1.00  8.320          N  
ATOM   2157  H   LYS A 150      27.814 -18.981  -3.915  1.00  7.370          H  
ATOM   2158  HA  LYS A 150      28.726 -16.372  -5.068  1.00  7.030          H  
ATOM   2159 1HB  LYS A 150      26.895 -18.321  -6.516  1.00  9.980          H  
ATOM   2160 2HB  LYS A 150      27.184 -16.663  -7.030  1.00  9.980          H  
ATOM   2161 1HG  LYS A 150      29.632 -17.197  -7.265  1.00  9.980          H  
ATOM   2162 2HG  LYS A 150      29.270 -18.869  -6.840  1.00  9.980          H  
ATOM   2163 1HD  LYS A 150      27.836 -19.144  -8.768  1.00  9.980          H  
ATOM   2164 2HD  LYS A 150      28.173 -17.475  -9.263  1.00  9.980          H  
ATOM   2165 1HE  LYS A 150      30.565 -17.977  -9.448  1.00  9.980          H  
ATOM   2166 2HE  LYS A 150      30.294 -19.621  -8.856  1.00  9.980          H  
ATOM   2167 1HZ  LYS A 150      30.511 -19.568 -11.215  1.00  9.980          H  
ATOM   2168 2HZ  LYS A 150      28.989 -20.059 -10.798  1.00  9.980          H  
ATOM   2169 3HZ  LYS A 150      29.239 -18.527 -11.367  1.00  9.980          H  
ATOM   2170  N   VAL A 151      26.352 -15.284  -4.823  1.00  4.740          N  
ATOM   2171  CA  VAL A 151      25.139 -14.649  -4.308  1.00  4.040          C  
ATOM   2172  C   VAL A 151      24.076 -14.521  -5.375  1.00  3.750          C  
ATOM   2173  O   VAL A 151      24.315 -13.966  -6.450  1.00  4.160          O  
ATOM   2174  CB  VAL A 151      25.406 -13.259  -3.723  1.00  5.940          C  
ATOM   2175  CG1 VAL A 151      24.107 -12.646  -3.277  1.00  5.940          C  
ATOM   2176  CG2 VAL A 151      26.273 -13.384  -2.529  1.00  5.940          C  
ATOM   2177  H   VAL A 151      26.895 -14.819  -5.540  1.00  5.690          H  
ATOM   2178  HA  VAL A 151      24.742 -15.273  -3.513  1.00  4.850          H  
ATOM   2179  HB  VAL A 151      25.868 -12.634  -4.478  1.00  7.120          H  
ATOM   2180 1HG1 VAL A 151      24.261 -11.682  -2.836  1.00  7.120          H  
ATOM   2181 2HG1 VAL A 151      23.413 -12.545  -4.080  1.00  7.120          H  
ATOM   2182 3HG1 VAL A 151      23.710 -13.291  -2.573  1.00  7.120          H  
ATOM   2183 1HG2 VAL A 151      26.466 -12.410  -2.096  1.00  7.120          H  
ATOM   2184 2HG2 VAL A 151      25.762 -13.998  -1.821  1.00  7.120          H  
ATOM   2185 3HG2 VAL A 151      27.192 -13.842  -2.809  1.00  7.120          H  
ATOM   2186  N   LEU A 152      22.898 -15.038  -5.067  1.00  3.490          N  
ATOM   2187  CA  LEU A 152      21.784 -14.994  -5.990  1.00  3.500          C  
ATOM   2188  C   LEU A 152      20.769 -13.958  -5.529  1.00  2.990          C  
ATOM   2189  O   LEU A 152      19.872 -14.276  -4.756  1.00  3.300          O  
ATOM   2190  CB  LEU A 152      21.132 -16.379  -6.036  1.00  4.900          C  
ATOM   2191  CG  LEU A 152      22.081 -17.568  -6.369  1.00  4.900          C  
ATOM   2192  CD1 LEU A 152      21.290 -18.858  -6.271  1.00  4.900          C  
ATOM   2193  CD2 LEU A 152      22.703 -17.398  -7.759  1.00  4.900          C  
ATOM   2194  H   LEU A 152      22.789 -15.455  -4.136  1.00  4.190          H  
ATOM   2195  HA  LEU A 152      22.141 -14.705  -6.974  1.00  4.200          H  
ATOM   2196 1HB  LEU A 152      20.686 -16.579  -5.061  1.00  5.880          H  
ATOM   2197 2HB  LEU A 152      20.336 -16.363  -6.780  1.00  5.880          H  
ATOM   2198  HG  LEU A 152      22.881 -17.609  -5.627  1.00  5.880          H  
ATOM   2199 1HD1 LEU A 152      21.945 -19.704  -6.477  1.00  5.880          H  
ATOM   2200 2HD1 LEU A 152      20.879 -18.953  -5.264  1.00  5.880          H  
ATOM   2201 3HD1 LEU A 152      20.476 -18.845  -6.997  1.00  5.880          H  
ATOM   2202 1HD2 LEU A 152      23.361 -18.241  -7.963  1.00  5.880          H  
ATOM   2203 2HD2 LEU A 152      21.915 -17.364  -8.512  1.00  5.880          H  
ATOM   2204 3HD2 LEU A 152      23.284 -16.479  -7.803  1.00  5.880          H  
ATOM   2205  N   TYR A 153      20.853 -12.739  -6.059  1.00  2.750          N  
ATOM   2206  CA  TYR A 153      19.978 -11.651  -5.604  1.00  2.580          C  
ATOM   2207  C   TYR A 153      18.940 -11.310  -6.666  1.00  3.090          C  
ATOM   2208  O   TYR A 153      18.367 -10.214  -6.691  1.00  3.350          O  
ATOM   2209  CB  TYR A 153      20.799 -10.423  -5.179  1.00  3.680          C  
ATOM   2210  CG  TYR A 153      21.743  -9.890  -6.217  1.00  3.680          C  
ATOM   2211  CD1 TYR A 153      21.314  -8.945  -7.132  1.00  3.680          C  
ATOM   2212  CD2 TYR A 153      23.047 -10.362  -6.267  1.00  3.680          C  
ATOM   2213  CE1 TYR A 153      22.197  -8.473  -8.079  1.00  3.680          C  
ATOM   2214  CE2 TYR A 153      23.912  -9.905  -7.205  1.00  3.680          C  
ATOM   2215  CZ  TYR A 153      23.500  -8.964  -8.111  1.00  3.680          C  
ATOM   2216  OH  TYR A 153      24.383  -8.502  -9.059  1.00  3.680          O  
ATOM   2217  H   TYR A 153      21.577 -12.536  -6.742  1.00  3.300          H  
ATOM   2218  HA  TYR A 153      19.432 -11.991  -4.723  1.00  3.100          H  
ATOM   2219 1HB  TYR A 153      20.123  -9.618  -4.890  1.00  4.420          H  
ATOM   2220 2HB  TYR A 153      21.383 -10.679  -4.295  1.00  4.420          H  
ATOM   2221  HD1 TYR A 153      20.290  -8.570  -7.096  1.00  4.420          H  
ATOM   2222  HD2 TYR A 153      23.387 -11.095  -5.569  1.00  4.420          H  
ATOM   2223  HE1 TYR A 153      21.879  -7.729  -8.804  1.00  4.420          H  
ATOM   2224  HE2 TYR A 153      24.932 -10.287  -7.234  1.00  4.420          H  
ATOM   2225  HH  TYR A 153      25.172  -9.064  -9.056  1.00  4.420          H  
ATOM   2226  N   SER A 154      18.700 -12.264  -7.550  1.00  3.770          N  
ATOM   2227  CA  SER A 154      17.717 -12.099  -8.592  1.00  4.590          C  
ATOM   2228  C   SER A 154      16.394 -11.784  -7.919  1.00  4.460          C  
ATOM   2229  O   SER A 154      16.063 -12.338  -6.870  1.00  4.800          O  
ATOM   2230  CB  SER A 154      17.601 -13.371  -9.413  1.00  6.100          C  
ATOM   2231  OG  SER A 154      18.807 -13.666 -10.071  1.00  6.100          O  
ATOM   2232  H   SER A 154      19.214 -13.132  -7.501  1.00  4.520          H  
ATOM   2233  HA  SER A 154      18.003 -11.264  -9.235  1.00  5.510          H  
ATOM   2234 1HB  SER A 154      17.329 -14.199  -8.758  1.00  7.320          H  
ATOM   2235 2HB  SER A 154      16.802 -13.258 -10.144  1.00  7.320          H  
ATOM   2236  HG  SER A 154      18.643 -14.470 -10.575  1.00  7.320          H  
ATOM   2237  N   GLY A 155      15.638 -10.876  -8.510  1.00  4.350          N  
ATOM   2238  CA  GLY A 155      14.359 -10.461  -7.953  1.00  4.530          C  
ATOM   2239  C   GLY A 155      14.495  -9.188  -7.117  1.00  3.970          C  
ATOM   2240  O   GLY A 155      13.491  -8.538  -6.826  1.00  4.460          O  
ATOM   2241  H   GLY A 155      15.954 -10.462  -9.376  1.00  5.220          H  
ATOM   2242 1HA  GLY A 155      13.649 -10.293  -8.762  1.00  5.440          H  
ATOM   2243 2HA  GLY A 155      13.953 -11.261  -7.332  1.00  5.440          H  
ATOM   2244  N   CYS A 156      15.738  -8.800  -6.784  1.00  3.430          N  
ATOM   2245  CA  CYS A 156      15.984  -7.592  -6.008  1.00  3.440          C  
ATOM   2246  C   CYS A 156      16.512  -6.470  -6.912  1.00  3.510          C  
ATOM   2247  O   CYS A 156      16.324  -5.280  -6.636  1.00  3.810          O  
ATOM   2248  CB  CYS A 156      17.050  -7.861  -4.934  1.00  4.810          C  
ATOM   2249  SG  CYS A 156      16.633  -9.167  -3.741  1.00  4.810          S  
ATOM   2250  H   CYS A 156      16.543  -9.381  -7.023  1.00  4.120          H  
ATOM   2251  HA  CYS A 156      15.052  -7.274  -5.546  1.00  4.130          H  
ATOM   2252 1HB  CYS A 156      17.987  -8.126  -5.416  1.00  5.770          H  
ATOM   2253 2HB  CYS A 156      17.225  -6.947  -4.379  1.00  5.770          H  
ATOM   2254  HG  CYS A 156      16.418 -10.096  -4.669  1.00  5.770          H  
ATOM   2255  N   SER A 157      17.201  -6.862  -7.990  1.00  3.800          N  
ATOM   2256  CA  SER A 157      17.826  -5.943  -8.934  1.00  4.300          C  
ATOM   2257  C   SER A 157      16.835  -5.421  -9.972  1.00  4.460          C  
ATOM   2258  O   SER A 157      15.712  -5.910 -10.093  1.00  4.820          O  
ATOM   2259  CB  SER A 157      18.982  -6.621  -9.636  1.00  5.820          C  
ATOM   2260  OG  SER A 157      18.533  -7.638 -10.483  1.00  5.820          O  
ATOM   2261  H   SER A 157      17.307  -7.848  -8.164  1.00  4.560          H  
ATOM   2262  HA  SER A 157      18.214  -5.091  -8.374  1.00  5.160          H  
ATOM   2263 1HB  SER A 157      19.545  -5.890 -10.212  1.00  6.980          H  
ATOM   2264 2HB  SER A 157      19.646  -7.032  -8.893  1.00  6.980          H  
ATOM   2265  HG  SER A 157      19.324  -8.046 -10.853  1.00  6.980          H  
ATOM   2266  N   ASP A 158      17.276  -4.425 -10.730  1.00  4.610          N  
ATOM   2267  CA  ASP A 158      16.500  -3.811 -11.792  1.00  5.080          C  
ATOM   2268  C   ASP A 158      17.464  -3.159 -12.800  1.00  4.850          C  
ATOM   2269  O   ASP A 158      18.304  -2.360 -12.373  1.00  4.290          O  
ATOM   2270  CB  ASP A 158      15.495  -2.779 -11.251  1.00  6.920          C  
ATOM   2271  CG  ASP A 158      14.535  -2.229 -12.371  1.00  6.920          C  
ATOM   2272  OD1 ASP A 158      15.043  -1.768 -13.398  1.00  6.920          O  
ATOM   2273  OD2 ASP A 158      13.333  -2.296 -12.213  1.00  6.920          O  
ATOM   2274  H   ASP A 158      18.214  -4.092 -10.571  1.00  5.530          H  
ATOM   2275  HA  ASP A 158      15.911  -4.591 -12.249  1.00  6.100          H  
ATOM   2276 1HB  ASP A 158      14.877  -3.252 -10.476  1.00  8.310          H  
ATOM   2277 2HB  ASP A 158      16.018  -1.958 -10.772  1.00  8.310          H  
ATOM   2278  N   PRO A 159      17.369  -3.458 -14.119  1.00  5.560          N  
ATOM   2279  CA  PRO A 159      18.195  -2.920 -15.196  1.00  5.710          C  
ATOM   2280  C   PRO A 159      18.381  -1.400 -15.127  1.00  5.550          C  
ATOM   2281  O   PRO A 159      19.385  -0.896 -15.629  1.00  6.080          O  
ATOM   2282  CB  PRO A 159      17.410  -3.331 -16.448  1.00  8.560          C  
ATOM   2283  CG  PRO A 159      16.716  -4.615 -16.055  1.00  8.560          C  
ATOM   2284  CD  PRO A 159      16.343  -4.440 -14.601  1.00  8.560          C  
ATOM   2285  HA  PRO A 159      19.170  -3.425 -15.179  1.00  6.850          H  
ATOM   2286 1HB  PRO A 159      16.706  -2.531 -16.731  1.00 10.280          H  
ATOM   2287 2HB  PRO A 159      18.100  -3.465 -17.295  1.00 10.280          H  
ATOM   2288 1HG  PRO A 159      15.835  -4.772 -16.697  1.00 10.280          H  
ATOM   2289 2HG  PRO A 159      17.384  -5.472 -16.220  1.00 10.280          H  
ATOM   2290 1HD  PRO A 159      15.323  -4.034 -14.506  1.00 10.280          H  
ATOM   2291 2HD  PRO A 159      16.463  -5.421 -14.117  1.00 10.280          H  
ATOM   2292  N   ILE A 160      17.431  -0.673 -14.529  1.00  5.050          N  
ATOM   2293  CA  ILE A 160      17.505   0.782 -14.403  1.00  5.170          C  
ATOM   2294  C   ILE A 160      18.871   1.312 -13.912  1.00  5.060          C  
ATOM   2295  O   ILE A 160      19.264   2.415 -14.288  1.00  5.230          O  
ATOM   2296  CB  ILE A 160      16.394   1.279 -13.445  1.00  7.190          C  
ATOM   2297  CG1 ILE A 160      16.238   2.827 -13.542  1.00  7.190          C  
ATOM   2298  CG2 ILE A 160      16.679   0.821 -12.021  1.00  7.190          C  
ATOM   2299  CD1 ILE A 160      15.015   3.405 -12.819  1.00  7.190          C  
ATOM   2300  H   ILE A 160      16.603  -1.141 -14.130  1.00  6.060          H  
ATOM   2301  HA  ILE A 160      17.317   1.208 -15.386  1.00  6.200          H  
ATOM   2302  HB  ILE A 160      15.450   0.832 -13.759  1.00  8.630          H  
ATOM   2303 1HG1 ILE A 160      17.116   3.287 -13.134  1.00  8.630          H  
ATOM   2304 2HG1 ILE A 160      16.169   3.097 -14.593  1.00  8.630          H  
ATOM   2305 1HG2 ILE A 160      15.877   1.119 -11.384  1.00  8.630          H  
ATOM   2306 2HG2 ILE A 160      16.755  -0.246 -12.013  1.00  8.630          H  
ATOM   2307 3HG2 ILE A 160      17.587   1.243 -11.647  1.00  8.630          H  
ATOM   2308 1HD1 ILE A 160      14.999   4.489 -12.955  1.00  8.630          H  
ATOM   2309 2HD1 ILE A 160      14.108   2.973 -13.239  1.00  8.630          H  
ATOM   2310 3HD1 ILE A 160      15.067   3.185 -11.756  1.00  8.630          H  
ATOM   2311  N   PHE A 161      19.603   0.548 -13.076  1.00  5.130          N  
ATOM   2312  CA  PHE A 161      20.886   1.044 -12.561  1.00  5.290          C  
ATOM   2313  C   PHE A 161      22.081   0.304 -13.155  1.00  5.860          C  
ATOM   2314  O   PHE A 161      23.224   0.532 -12.746  1.00  6.400          O  
ATOM   2315  CB  PHE A 161      20.980   0.910 -11.026  1.00  7.340          C  
ATOM   2316  CG  PHE A 161      20.958  -0.511 -10.538  1.00  7.340          C  
ATOM   2317  CD1 PHE A 161      22.125  -1.277 -10.501  1.00  7.340          C  
ATOM   2318  CD2 PHE A 161      19.803  -1.090 -10.102  1.00  7.340          C  
ATOM   2319  CE1 PHE A 161      22.114  -2.568 -10.063  1.00  7.340          C  
ATOM   2320  CE2 PHE A 161      19.808  -2.395  -9.655  1.00  7.340          C  
ATOM   2321  CZ  PHE A 161      20.955  -3.131  -9.638  1.00  7.340          C  
ATOM   2322  H   PHE A 161      19.244  -0.370 -12.777  1.00  6.160          H  
ATOM   2323  HA  PHE A 161      20.978   2.099 -12.820  1.00  6.350          H  
ATOM   2324 1HB  PHE A 161      21.893   1.383 -10.667  1.00  8.810          H  
ATOM   2325 2HB  PHE A 161      20.146   1.429 -10.562  1.00  8.810          H  
ATOM   2326  HD1 PHE A 161      23.064  -0.839 -10.826  1.00  8.810          H  
ATOM   2327  HD2 PHE A 161      18.877  -0.514 -10.108  1.00  8.810          H  
ATOM   2328  HE1 PHE A 161      23.037  -3.138 -10.047  1.00  8.810          H  
ATOM   2329  HE2 PHE A 161      18.902  -2.837  -9.312  1.00  8.810          H  
ATOM   2330  HZ  PHE A 161      20.947  -4.154  -9.278  1.00  8.810          H  
ATOM   2331  N   LYS A 162      21.821  -0.635 -14.051  1.00  6.070          N  
ATOM   2332  CA  LYS A 162      22.852  -1.484 -14.621  1.00  6.860          C  
ATOM   2333  C   LYS A 162      23.885  -0.730 -15.445  1.00  7.450          C  
ATOM   2334  O   LYS A 162      23.573   0.238 -16.141  1.00  7.910          O  
ATOM   2335  CB  LYS A 162      22.214  -2.612 -15.441  1.00  9.290          C  
ATOM   2336  CG  LYS A 162      23.199  -3.583 -16.105  1.00  9.290          C  
ATOM   2337  CD  LYS A 162      22.485  -4.740 -16.800  1.00  9.290          C  
ATOM   2338  CE  LYS A 162      23.450  -5.566 -17.659  1.00  9.290          C  
ATOM   2339  NZ  LYS A 162      24.423  -6.352 -16.844  1.00  9.290          N  
ATOM   2340  H   LYS A 162      20.866  -0.731 -14.397  1.00  7.280          H  
ATOM   2341  HA  LYS A 162      23.384  -1.951 -13.792  1.00  8.230          H  
ATOM   2342 1HB  LYS A 162      21.569  -3.193 -14.784  1.00 11.150          H  
ATOM   2343 2HB  LYS A 162      21.582  -2.184 -16.206  1.00 11.150          H  
ATOM   2344 1HG  LYS A 162      23.759  -3.046 -16.875  1.00 11.150          H  
ATOM   2345 2HG  LYS A 162      23.898  -3.962 -15.368  1.00 11.150          H  
ATOM   2346 1HD  LYS A 162      22.038  -5.390 -16.047  1.00 11.150          H  
ATOM   2347 2HD  LYS A 162      21.689  -4.356 -17.428  1.00 11.150          H  
ATOM   2348 1HE  LYS A 162      22.873  -6.252 -18.277  1.00 11.150          H  
ATOM   2349 2HE  LYS A 162      24.007  -4.888 -18.310  1.00 11.150          H  
ATOM   2350 1HZ  LYS A 162      25.031  -6.870 -17.462  1.00 11.150          H  
ATOM   2351 2HZ  LYS A 162      24.981  -5.733 -16.275  1.00 11.150          H  
ATOM   2352 3HZ  LYS A 162      23.924  -6.994 -16.248  1.00 11.150          H  
ATOM   2353  N   LYS A 163      25.135  -1.168 -15.319  1.00  7.680          N  
ATOM   2354  CA  LYS A 163      26.237  -0.642 -16.104  1.00  8.440          C  
ATOM   2355  C   LYS A 163      26.316  -1.426 -17.405  1.00  8.810          C  
ATOM   2356  O   LYS A 163      26.351  -2.659 -17.378  1.00  8.660          O  
ATOM   2357  CB  LYS A 163      27.556  -0.752 -15.331  1.00 11.510          C  
ATOM   2358  CG  LYS A 163      28.771  -0.153 -16.043  1.00 11.510          C  
ATOM   2359  CD  LYS A 163      30.028  -0.254 -15.175  1.00 11.510          C  
ATOM   2360  CE  LYS A 163      31.250   0.307 -15.895  1.00 11.510          C  
ATOM   2361  NZ  LYS A 163      32.485   0.207 -15.058  1.00 11.510          N  
ATOM   2362  H   LYS A 163      25.312  -1.929 -14.682  1.00  9.220          H  
ATOM   2363  HA  LYS A 163      26.040   0.403 -16.343  1.00 10.130          H  
ATOM   2364 1HB  LYS A 163      27.451  -0.253 -14.369  1.00 13.810          H  
ATOM   2365 2HB  LYS A 163      27.771  -1.802 -15.134  1.00 13.810          H  
ATOM   2366 1HG  LYS A 163      28.947  -0.682 -16.985  1.00 13.810          H  
ATOM   2367 2HG  LYS A 163      28.576   0.895 -16.270  1.00 13.810          H  
ATOM   2368 1HD  LYS A 163      29.878   0.300 -14.247  1.00 13.810          H  
ATOM   2369 2HD  LYS A 163      30.212  -1.299 -14.929  1.00 13.810          H  
ATOM   2370 1HE  LYS A 163      31.404  -0.249 -16.819  1.00 13.810          H  
ATOM   2371 2HE  LYS A 163      31.072   1.353 -16.137  1.00 13.810          H  
ATOM   2372 1HZ  LYS A 163      33.270   0.587 -15.569  1.00 13.810          H  
ATOM   2373 2HZ  LYS A 163      32.358   0.729 -14.201  1.00 13.810          H  
ATOM   2374 3HZ  LYS A 163      32.667  -0.762 -14.836  1.00 13.810          H  
ATOM   2375  N   TYR A 164      26.374  -0.713 -18.520  1.00  9.510          N  
ATOM   2376  CA  TYR A 164      26.453  -1.333 -19.833  1.00 10.120          C  
ATOM   2377  C   TYR A 164      27.742  -0.909 -20.521  1.00 10.860          C  
ATOM   2378  O   TYR A 164      28.080  -1.427 -21.586  1.00 11.370          O  
ATOM   2379  OXT TYR A 164      28.264   0.149 -20.169  1.00 15.180          O  
ATOM   2380  CB  TYR A 164      25.254  -0.925 -20.687  1.00 13.300          C  
ATOM   2381  CG  TYR A 164      23.906  -1.360 -20.140  1.00 13.300          C  
ATOM   2382  CD1 TYR A 164      23.244  -0.548 -19.240  1.00 13.300          C  
ATOM   2383  CD2 TYR A 164      23.325  -2.551 -20.549  1.00 13.300          C  
ATOM   2384  CE1 TYR A 164      22.017  -0.911 -18.753  1.00 13.300          C  
ATOM   2385  CE2 TYR A 164      22.083  -2.914 -20.055  1.00 13.300          C  
ATOM   2386  CZ  TYR A 164      21.434  -2.089 -19.159  1.00 13.300          C  
ATOM   2387  OH  TYR A 164      20.197  -2.430 -18.661  1.00 13.300          O  
ATOM   2388  H   TYR A 164      26.349   0.294 -18.454  1.00 11.410          H  
ATOM   2389  HA  TYR A 164      26.469  -2.418 -19.719  1.00 12.140          H  
ATOM   2390 1HB  TYR A 164      25.242   0.161 -20.794  1.00 15.960          H  
ATOM   2391 2HB  TYR A 164      25.366  -1.346 -21.686  1.00 15.960          H  
ATOM   2392  HD1 TYR A 164      23.695   0.388 -18.913  1.00 15.960          H  
ATOM   2393  HD2 TYR A 164      23.842  -3.197 -21.258  1.00 15.960          H  
ATOM   2394  HE1 TYR A 164      21.505  -0.263 -18.040  1.00 15.960          H  
ATOM   2395  HE2 TYR A 164      21.618  -3.847 -20.374  1.00 15.960          H  
ATOM   2396  HH  TYR A 164      19.916  -1.749 -18.031  1.00 15.960          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 -820.244 94.6817 600.075 -45.1104 15.9784 32.0514 305.907 -333.278 -1.3167 -9.21688 -253.446 -48.948 -80.2109 -26.1053 -23.6725 -15.8702 0.09621 -0.76216 10.0811 82.5295 90.8034 -37.1166 37.1597 -6.11575 15.1095 91.9412 -325
MET:NtermProteinFull_1 -4.4816 0.38683 2.5219 -0.39468 0.07629 0.20176 1.31246 -1.36093 -0 -0 -1.20995 1.17168 0 0 0 0 0 0.05968 0.23668 1.56724 0 0 0 0.60916 0 0.17827 0.87482
ILE_2 -3.54422 0.23448 2.74035 -0.50513 0.42148 0.10371 1.3754 -1.4966 -0 -0 -0.92723 0.05143 0 0 0 0 0 -0.03715 0.00592 0.48574 0 -0.47468 0 0.73287 0.0522 0.37973 -0.40169
ILE_3 -3.84232 0.18472 2.76443 -0.67521 0.54844 0.15675 1.37047 -1.69 -0 -0 -0.88514 0.16678 0 0 0 0 0 -0.06661 0.03315 0.58531 0 -0.30195 0 0.73287 -0.01055 0.42564 -0.50322
ILE_4 -7.56792 0.81661 4.12553 -0.50259 0.39179 0.09937 2.25206 -2.55369 -0 -0 -0.88851 0.04361 0 0 0 0 0 0.0313 0.0329 0.51938 0 -0.4298 0 0.73287 -0.03939 0.50614 -2.43034
ARG_5 -5.68781 0.27942 6.87437 -0.43267 0.04793 0.2086 3.35641 -3.08732 -0 -0 -3.81255 0.34376 0 0 0 -1.12485 0 -0.00536 0.12587 2.08375 0 -0.10641 0 -1.2888 -0.1983 0.52754 -1.89642
LEU_6 -5.76157 0.40428 4.82608 -0.4775 0.18944 0.10826 2.60654 -2.65757 -0 -0 -2.16929 0.21778 0 0 0 0 0 0.04312 0.03506 0.40046 0 -0.26466 0 0.18072 -0.35585 0.36873 -2.306
ALA_7 -5.33396 0.43956 4.57312 -0.02209 0 0 2.73679 -2.7095 -0 -0 -2.33175 -0.37013 0 0 0 0 0 0.00026 0 0 0 -0.27603 0 1.8394 -0.37969 0.25706 -1.57695
SER_8 -5.36438 0.3429 5.83287 -0.0285 0 0.06599 2.55936 -2.78524 -0.00773 -0.04919 -2.6061 -0.57161 0 0 0 0 0 0.01043 0.01855 0.75308 0 0.3318 0.60543 -0.77834 -0.17633 0.22676 -1.62026
ILE_9 -5.51458 0.38533 4.59039 -0.50098 0.35972 0.10213 2.63175 -2.48483 -0 -0 -1.87779 0.00985 0 0 0 0 0 -0.03485 0.0166 0.5629 0 -0.409 0 0.73287 0.06843 0.25516 -1.10689
ILE_10 -5.17301 0.25134 4.95707 -0.50134 0.36287 0.10192 2.52183 -2.52354 -0 -0 -2.21039 0.0123 0 0 0 0 0 -0.02596 0.03841 0.56096 0 -0.38885 0 0.73287 0.01668 0.31136 -0.95547
LEU_11 -7.22106 0.72519 5.91322 -0.49589 0.25205 0.12068 3.20258 -3.16889 -0 -0 -2.68329 0.23022 0 0 0 0 0 0.1982 0.30532 0.29297 0 -0.28903 0 0.18072 -0.16536 0.51993 -2.08243
LEU_12 -7.83187 0.52914 5.58458 -0.68116 0.17332 0.2677 3.31808 -3.30699 -0 -0 -3.7856 0.06402 0 0 0 0 0 0.10727 0.01887 1.02209 0 -0.26264 0 0.18072 -0.32756 0.60303 -4.327
VAL_13 -4.61115 0.2718 4.78458 -0.31027 0.21675 0.07138 2.56405 -2.50583 -0 -0 -2.09006 -0.17125 0 0 0 0 0 -0.01067 9e-05 0.08341 0 -0.27527 0 1.9342 -0.21634 0.37939 0.11481
SER_14 -3.62647 0.38692 4.18604 -0.0273 0 0.06337 1.88563 -2.02971 -0 -0 -0.9809 -0.5616 0 0 0 0 0 0.22491 0.00287 0.71708 0 0.33815 0.60008 -0.77834 0.01844 0.23795 0.65712
TRP_15 -7.89841 0.80257 5.386 -1.20915 0.12037 0.70942 2.68761 -3.01713 -0 -0 -1.43553 -0.31029 0 0 0 0 0 0.00488 0.29395 0 2.06168 -0.34776 0 1.6906 0.16055 0.34655 0.04593
THR_16 -5.86685 0.48441 5.12835 -0.21241 0.23024 0.07783 3.16124 -2.56185 -0.01948 -0.0835 -3.8028 0.01862 0 0 0 -0.5121 0 0.32011 0.01975 0.07073 0 -0.02748 2.2897 -1.0874 0.14862 0.68604 -1.53822
ALA_17 -3.16547 0.74303 3.46876 -0.02191 0 0 2.3636 -1.89599 -0 -0 -2.29517 -0.3346 0 0 0 0 0 0.17616 0 0 0 -0.38858 0 1.8394 0.73442 1.87431 3.09796
PRO_18 -5.12785 1.45906 4.33853 -0.07573 0 0.04679 2.20183 -2.11773 -0 -0 -2.12902 0.6247 0 0 0 0 0 -0.1863 0.0391 0.39301 0 -0.5518 0 -2.4119 0.54417 1.7443 -1.20883
ALA_19 -5.54611 0.71622 4.61271 -0.02376 0 0 2.54682 -2.82362 -0.0097 -0.12098 -0.91327 -0.37764 0 0 0 0 0 0.01079 0 0 0 -0.39675 0 1.8394 -0.35993 0.44495 -0.40087
PHE_20 -4.18552 0.43445 4.03071 -0.89817 0.04671 0.30047 1.62555 -2.08985 -0.01948 -0.0835 -1.17891 -0.00039 0 0 0 0 0 -0.01746 0.00035 0 1.98126 -0.20636 0 1.0402 -0.21815 0.26714 0.82906
ALA_21 -2.66396 0.17976 2.50624 -0.02221 0 0 1.34564 -1.49334 -0.01304 -0.14958 0.08788 -0.3782 0 0 0 0 0 -0.04682 0 0 0 -0.39812 0 1.8394 -0.30261 0.36491 0.85595
GLN_22 -5.23408 0.93268 4.82093 -0.32884 0.11731 0.29895 2.60425 -2.47362 -0.0097 -0.12098 -2.88451 -0.61579 0 0 0 0 0 -0.04583 0.08768 0 2.79671 -0.14378 0 -0.18838 -0.47922 0.64079 -0.22545
THR_23 -4.98618 0.53125 4.10401 -0.19928 0.13045 0.07453 2.83652 -2.45877 -0.01315 -0.15105 -2.83012 -0.61834 0 0 0 0 0 0.08191 0.00116 0.1019 0 0.27656 2.29622 -1.0874 1.15748 0.80399 0.05169
ALA_24 -6.15476 0.93511 2.03249 -0.03062 0.01808 0 1.98261 -2.02401 -0.02163 -0.12211 -1.46709 -0.4898 0 0 0 0 0 -0.01116 0 0 0 -0.11442 0 1.8394 1.65846 0.9758 -0.99363
CYS_25 -6.54199 1.11854 4.74013 -0.06447 0.00048 0.04356 3.11128 -2.52045 -0.00011 -0.00147 -3.26896 -0.25568 0 0 0 0 0 -0.03639 2e-05 0.68975 0 0.12766 0 3.6196 0.06812 1.44772 2.27735
PRO_26 -4.69842 1.19009 2.08136 -0.07015 0 0.04376 0.96976 -1.05518 -0 -0 0.20631 0.61229 0 0 0 0 0 -0.14408 0.07982 0.22179 0 -0.8722 0 -2.4119 -0.01395 1.09618 -2.76453
ALA_27 -2.15997 0.41498 0.96994 -0.02455 6e-05 0 0.70613 -0.80457 -0 -0 0.10537 -0.39321 0 0 0 0 0 -0.16215 0 0 0 -0.29434 0 1.8394 0.39525 0.30295 0.89528
GLY_28 -2.61272 0.42986 2.6388 -7e-05 0 0 1.71999 -1.38362 -0.01059 -0.03522 -2.51015 -0.3265 0 0 0 0 0 -0.04787 0 0 0 -1.53702 0 0.83697 1.01401 0.13181 -1.69232
VAL_29 -7.48824 0.86986 3.77093 -0.27687 0.19479 0.05789 2.60762 -2.73574 -0 -0 -0.41139 -0.26531 0 0 0 0 0 -0.01345 0.10779 0.20296 0 -0.67023 0 1.9342 0.6893 0.21561 -1.21027
ALA_30 -5.10219 1.04146 3.20542 -0.02389 0 0 1.95403 -2.15649 -0.03174 -0.17324 -0.52953 -0.18999 0 0 0 0 0 0.09294 0 0 0 -0.1822 0 1.8394 -0.57703 0.98272 0.14968
PRO_31 -5.67546 0.95275 1.40545 -0.08844 0.00087 0.05444 0.56657 -0.94726 -0.00521 -0.09257 0.40077 0.6619 0 0 0 0 0 -0.18153 0.05076 0.66776 0 -0.60961 0 -2.4119 -0.50009 1.18286 -4.56795
GLY_32 -1.64679 0.17375 1.33693 -9e-05 0 0 0.49425 -0.73029 -0.00577 -0.06604 -0.16291 -0.33475 0 0 0 0 0 -0.14366 0 0 0 0.60707 0 0.83697 0.39262 0.39704 1.14833
SER_33 -5.4952 0.79964 5.33725 -0.03257 0 0.0575 2.57291 -2.53679 -0.04323 -0.30301 -0.99425 -1.09666 0 0 -0.71397 0 0 0.07733 0.07954 0.90645 0 0.2426 0.70001 -0.77834 0.46731 0.89185 0.13838
PRO_34 -2.4671 0.50555 1.74382 -0.08871 0.00031 0.05544 0.47157 -0.58373 -0 -0 0.29181 0.69134 0 0 0 0 0 -0.08319 0.00459 0.42479 0 -0.09754 0 -2.4119 -0.20097 1.06202 -0.68188
GLN_35 -3.12871 0.388 2.83683 -0.22447 0.01904 0.15167 1.54663 -1.3266 -0.02212 -0.19681 -0.79208 -0.70631 0 0 -0.71397 0 0 0.01688 0.07312 0 2.6921 0.36845 0 -0.18838 1.39719 0.44516 2.6356
CYS_36 -6.35413 0.7006 4.91414 -0.08841 1e-05 0.05861 2.64465 -2.30782 -0.01376 -0.07804 -3.6359 -0.23884 0 0 -0.85287 0 0 0.00378 0.00113 0.29744 0 -0.36152 0 3.6196 1.49129 0.51775 0.31772
GLY_37 -3.33379 0.75199 3.70298 -4e-05 0 0 2.27599 -1.89137 -0.00938 -0.04609 -1.94158 -0.37986 0 0 0 0 0 -0.08071 0 0 0 0.07094 0 0.83697 5.66028 1.00523 6.62156
PRO_38 -2.61301 0.68295 1.5913 -0.07537 0 0.04569 0.36216 -0.6607 -0 -0 0.0749 0.5257 0 0 0 0 0 -0.24119 0.12377 0.36769 0 -0.78909 0 -2.4119 6.00226 1.09547 4.08063
ASP_39 -4.47592 0.51138 5.88685 -0.11604 0.00914 0.35693 2.40611 -2.29282 -0.03639 -0.30248 -3.82641 -0.37424 0 0 -0.85287 0 0 -0.01633 0.0021 0 2.3346 -0.24792 0 -2.3716 0.11803 0.53969 -2.74818
SER_40 -2.95589 0.34519 3.30456 -0.0272 0.00195 0.04026 1.79562 -1.53464 -0.0211 -0.13084 -2.37709 -0.56573 0 0 -0.73863 0 0 0.15171 0.18412 2.37492 0 -0.27683 1.72545 -0.77834 -0.01673 0.66545 1.16618
GLY_41 -1.10857 0.11459 1.41345 -0.00054 0 0 0.64593 -0.68125 -0 -0 -1.54046 -0.17168 0 0 -0.73863 0 0 -0.12589 0 0 0 -0.91479 0 0.83697 0.21865 0.65764 -1.39458
THR_42 -1.40232 0.04299 1.84562 -0.12035 0.07041 0.07801 0.56692 -0.83224 -0.01477 -0.11216 -0.76348 -0.59482 0 0 0 0 0 -0.01196 0.00402 0.04169 0 -0.41639 2.27311 -1.0874 -0.19294 0.24844 -0.3776
SER_43 -1.58148 0.08235 1.426 -0.02672 0 0.02252 0.22736 -0.6203 -0 -0 -0.20606 -0.2409 0 0 0 0 0 -0.03232 0.0093 0.45373 0 -0.07934 0.6005 -0.77834 -0.555 0.10823 -1.19047
ARG_44 -4.88605 0.3894 5.30598 -0.81254 0.1176 0.52711 2.25789 -2.27481 -0.02162 -0.14467 -2.24627 0.15948 0 0 0 -0.79503 0 0.0211 0.53305 2.89477 0 -0.20066 0 -1.2888 -0.392 0.27053 -0.58553
ASP_45 -1.16897 0.07583 1.68074 -0.11585 0.00977 0.35666 0.51686 -0.73982 -0 -0 0.41557 -0.41304 0 0 0 0 0 -0.096 0.01566 0 1.75204 -0.01102 0 -2.3716 -0.31289 0.36505 -0.04101
ASP_46 -2.82723 0.28405 4.04439 -0.22984 0.05016 0.77616 1.53343 -1.60257 -0 -0 -2.22125 -3.18744 0 0 0 -0.79503 0 0.02904 0.24658 0 2.82055 -0.48039 0 -2.3716 -0.49998 0.45608 -3.97489
ILE_47 -5.86523 0.77623 4.2216 -0.49327 0.40112 0.12891 2.20203 -2.26082 -0.00685 -0.03251 -0.52238 -0.26398 0 0 -0.52243 0 0 -0.03126 0.01273 0.28022 0 -0.47275 0 0.73287 -0.35508 1.15408 -0.91676
PRO_48 -2.54473 0.43896 1.77747 -0.09171 0.00069 0.05743 0.96074 -0.81421 -0 -0 -1.03211 0.69761 0 0 -0.34117 0 0 -0.11274 0.0207 0.48157 0 -0.25906 0 -2.4119 -0.2821 0.97091 -2.48366
THR_49 -5.68775 1.2227 2.9713 -0.17569 0.12053 0.06525 1.78866 -1.7844 -0.00521 -0.09257 -0.1923 0.16807 0 0 0 0 0 -0.06059 0.00093 0.07983 0 0.01438 2.28623 -1.0874 -0.23923 0.89188 0.28461
PRO_50 -5.24159 0.98929 2.21683 -0.19758 0.00517 0.14156 0.85509 -1.09015 -0 -0 -0.29107 0.0657 0 0 0 0 0 0.02594 0.0047 0.42951 0 -0.97675 0 -2.4119 -0.25607 1.41268 -4.31864
PRO_51 -3.08755 0.6294 1.84766 -0.13414 0.00075 0.09861 0.53634 -0.74291 -0 -0 0.10339 0.20318 0 0 0 0 0 -0.05309 0.02181 0.13506 0 -1.21417 0 -2.4119 -0.41133 1.43262 -3.04626
PRO_52 -5.82903 0.91532 2.68533 -0.20249 0.04443 0.15447 0.52163 -1.19956 -0 -0 -0.57266 -0.11626 0 0 0 0 0 -0.0463 0.03692 0.73788 0 -0.7634 0 -2.4119 -0.45716 1.04013 -5.46264
ARG_53 -4.50841 0.67675 5.02272 -0.56486 0.12547 0.32006 2.08832 -2.10326 -0.02285 -0.14782 -2.08101 0.13034 0 0 0 -1.39314 0 0.48967 0.26773 2.46376 0 -0.21775 0 -1.2888 -0.28453 1.16088 0.13327
PRO_54 -2.60182 0.44145 2.01057 -0.13672 0.00136 0.10084 0.61931 -0.87109 -0.00142 -0.00547 -0.38547 0.17779 0 0 0 0 0 -0.06908 0.01957 0.18262 0 -1.06717 0 -2.4119 -0.42498 1.18679 -3.23481
THR_55 -4.97408 0.59483 3.54662 -0.11707 0.06577 0.06673 2.1653 -1.96882 -0.00071 -0.01895 -1.2861 -1.18436 0 0 0 -0.5121 0 -0.07431 0.00017 0.11175 0 -0.7013 2.2763 -1.0874 -0.51638 0.50502 -3.1091
GLY_56 -2.55331 0.37359 3.02755 -4e-05 0 0 1.51445 -1.5145 -0 -0 -0.73394 -0.41171 0 0 0 0 0 -0.1038 0 0 0 0.44625 0 0.83697 0.05053 0.28633 1.21837
GLU_57 -6.0385 0.81671 4.98912 -0.4634 0.24457 1.44278 1.80634 -2.47445 -0 -0 -1.23977 -2.9515 0 0 0 0 0 -0.08324 0.0313 0 3.71403 -0.24885 0 -2.7348 -0.16167 0.36407 -2.98725
TRP_58 -11.3503 1.59892 4.10411 -0.83951 0.03243 0.38988 2.96922 -3.19182 -0.00914 -0.05284 -1.64334 -0.33686 0 0 0 0 0 0.13022 0.01284 0 2.28535 -0.0271 0 1.6906 -0.5316 0.57909 -4.18981
ILE_59 -4.70093 0.79063 2.57042 -0.59618 0.34943 0.1882 1.77458 -1.72287 -0 -0 -0.5592 -0.00528 0 0 0 0 0 -0.11224 0.01535 1.45167 0 0.37213 0 0.73287 -0.34321 0.47961 0.68499
LYS_60 -4.98245 0.62104 3.1388 -0.54785 0.18216 0.3749 0.74416 -1.6989 -0.00177 -0.00733 -0.11445 -0.11463 0 0 0 0 0 -0.06644 0.03648 1.85459 0 0.0301 0 -1.5107 -0.27332 0.41824 -1.91737
THR_61 -6.77635 0.78554 3.60191 -0.11826 0.11863 0.07576 2.10738 -2.32316 -0.00194 -0.0075 -1.67187 -0.60621 0 0 0 0 0 0.09904 0.0023 0.08693 0 -0.49354 2.26436 -1.0874 -0.24919 0.35323 -3.84034
TRP_62 -9.41447 1.29718 5.70599 -1.23584 0.18443 1.20419 2.64431 -3.55518 -0.023 -0.16637 -2.20997 -0.42146 0 0 0 0 0 0.07085 0.94807 0 2.73798 -0.22924 0 1.6906 0.29656 0.55874 0.08337
GLY_63 -3.717 0.36743 1.85432 -0.00087 0 0 0.7797 -1.47331 -0 -0 -0.23513 -0.27742 0 0 0 0 0 -0.12044 0 0 0 -1.54229 0 0.83697 0.7809 0.6604 -2.08673
ALA_64 -5.84225 0.4935 1.70527 -0.02076 0 0 2.31914 -2.27497 -0 -0 -2.1071 -0.41143 0 0 0 0 0 0.10657 0 0 0 -0.54389 0 1.8394 0.4585 0.32911 -3.94891
ILE_65 -9.75428 2.26581 1.89624 -0.61845 0.68753 0.14431 2.48154 -2.74002 -0.00097 -0.00298 -1.48204 -0.1041 0 0 0 0 0 -0.03367 0.09716 1.4993 0 -0.48318 0 0.73287 -0.01727 0.61098 -4.8212
ALA_66 -6.44515 0.4913 1.78357 -0.02892 0.00776 0 2.24895 -2.19783 -0 -0 -2.53553 -0.4526 0 0 0 0 0 -0.01597 0 0 0 0.48084 0 1.8394 0.61274 0.57092 -3.64054
GLY_67 -4.25299 0.56285 3.54783 -0.00043 0 0 2.28193 -2.04464 -0.00097 -0.00298 -2.90238 -0.27073 0 0 0 0 0 0.01212 0 0 0 0.53749 0 0.83697 1.11609 0.22423 -0.3556
SER_68 -6.34052 0.52073 6.18815 -0.04087 0.00254 0.07316 3.30128 -2.92122 -0.0226 -0.17392 -3.90192 -0.77239 0 0 0 -0.541 0 -0.00082 0.00224 0.38298 0 0.46494 1.19988 -0.77834 0.63777 0.62209 -2.09783
ASP_69 -3.21988 0.32587 5.70884 -0.10831 0.00454 0.32974 2.33783 -2.22986 -0 -0 -4.21155 -0.4337 0 0 0 0 0 -0.07933 0.00097 0 1.79675 0.0583 0 -2.3716 0.0506 0.78032 -1.26048
SER_70 -1.75012 0.1966 2.10707 -0.03261 0.01268 0.05618 0.43517 -1.03465 -0.04354 -0.27691 -0.2657 -0.91098 0 0 0 0 0 -0.05364 0.05155 0.52333 0 -0.11593 0.69276 -0.77834 -0.36503 0.65069 -0.90141
THR_71 -4.45245 0.4779 4.33897 -0.11343 0.05427 0.07221 2.47051 -2.04765 -0.0168 -0.10456 -0.30355 -1.13387 0 0 -0.72342 -0.541 0 -0.00572 0.18429 0.17197 0 -0.65971 2.28272 -1.0874 -0.08427 0.63256 -0.58843
GLY_72 -3.13995 0.03477 3.56111 -6e-05 0 0 1.90497 -1.73339 -0.00018 -0.00321 -2.76308 -0.39863 0 0 0 0 0 -0.17431 0 0 0 -1.45444 0 0.83697 -0.44252 0.40853 -3.36342
GLU_73 -4.71811 0.30518 5.14768 -0.35877 0.05019 0.65692 2.11061 -2.1905 -0.054 -0.32447 -2.01314 -0.43752 0 0 -0.72342 0 0 -0.01663 0.03717 0 2.43704 0.33011 0 -2.7348 -0.28674 0.22064 -2.56256
ALA_74 -4.08636 0.48387 0.96121 -0.02149 0 0 1.14827 -1.24959 -0.02941 -0.14343 -0.88281 -0.40213 0 0 -0.98575 0 0 0.08855 0 0 0 -0.5487 0 1.8394 0.31226 0.22859 -3.28752
GLY_75 -4.7159 0.53785 3.67406 -0.00111 0 0 2.24051 -2.20189 -0.00169 -0.00552 -2.13784 -0.34538 0 0 0 0 0 -0.00952 0 0 0 0.59065 0 0.83697 0.73895 0.18668 -0.61318
THR_76 -5.15712 0.76432 1.71062 -0.11334 0.07802 0.08212 0.92618 -1.53374 -0.03126 -0.26961 -0.4545 -0.65099 0 0 0 0 0 0.09845 0.00067 0.09498 0 -0.49316 2.27725 -1.0874 0.43985 0.55639 -2.76228
ALA_77 -5.24017 0.59592 1.58251 -0.02441 6e-05 0 2.34886 -2.04003 -0.0226 -0.16039 -1.36342 -0.38211 0 0 0 0 0 -0.00045 0 0 0 0.30347 0 1.8394 0.01616 0.65349 -1.89371
ALA_78 -2.79506 0.20271 0.82267 -0.02831 0.01429 0 0.10843 -0.93319 -0 -0 -0.31257 -0.45749 0 0 0 0 0 0.05574 0 0 0 -0.29284 0 1.8394 1.1787 0.26377 -0.33375
GLY_79 -3.13889 0.67449 2.82605 -0.00106 0 0 1.16669 -1.53446 -0.0199 -0.12383 -1.34371 -0.25761 0 0 0 0 0 -0.1723 0 0 0 -0.34958 0 0.83697 1.23715 0.38315 0.18315
GLU_80 -4.13473 0.22068 2.80545 -0.28971 0.06935 0.50983 1.29336 -1.5098 -0 -0 -2.04775 -0.43049 0 0 0 -1.12485 0 0.06255 0.00173 0 3.00541 0.28099 0 -2.7348 0.6936 0.55393 -2.77524
LEU_81 -7.34553 1.17546 1.94165 -0.48172 0.20823 0.09738 1.30995 -1.88986 -0.02763 -0.17302 -1.24855 0.18131 0 0 0 0 0 0.06462 0.15705 0.52082 0 -0.27401 0 0.18072 0.27895 0.57779 -4.74639
SER_82 -6.04365 0.59713 5.36628 -0.02837 0 0.06616 3.05149 -2.72899 -0 -0 -1.94249 -0.5205 0 0 -0.7231 0 0 0.00245 0.01852 0.13089 0 -0.49652 0.62814 -0.77834 -0.3326 0.8592 -2.87429
GLU_83 -6.48103 0.86018 6.35108 -0.21582 0.02542 0.29546 3.23006 -2.8782 -0 -0 -3.44103 -0.62213 0 0 0 -1.35102 0 -0.04346 0.10434 0 3.30722 -0.20932 0 -2.7348 -0.49647 0.78547 -3.51405
ASP_84 -4.24646 0.37747 5.62139 -0.10766 0.01069 0.32777 2.41654 -2.47698 -0 -0 -3.01638 -0.31623 0 0 0 -0.41874 0 0.03909 0.01235 0 1.7693 0.15326 0 -2.3716 -0.4162 0.37581 -2.26657
LYS_85 -6.9497 0.62306 5.51163 -0.7014 0.13556 0.50227 2.54374 -2.60589 -0.00361 -0.03765 -1.32443 -0.09636 0 0 -0.7231 0 0 0.08283 0.01798 2.63119 0 -0.03751 0 -1.5107 -0.30424 0.35233 -1.89398
ALA_86 -7.07469 0.60672 4.12622 -0.02222 0 0 3.06111 -3.30351 -0 -0 -2.67076 -0.36387 0 0 0 0 0 0.01593 0 0 0 -0.28769 0 1.8394 -0.41389 0.32898 -4.15828
LYS_87 -8.41568 1.27309 7.42469 -0.29356 0.02659 0.1244 4.06601 -3.63003 -0 -0 -4.76068 0.03696 0 0 0 -0.41874 0 -0.01922 0.48126 1.82255 0 0.06179 0 -1.5107 -0.3329 0.50823 -3.55593
ASP_88 -5.29569 0.24638 6.79347 -0.22067 0.0018 0.71963 3.01391 -3.04181 -0.00361 -0.03765 -4.32028 -0.04807 0 0 0 -0.62159 0 0.03007 0.02565 0 3.20057 0.27105 0 -2.3716 -0.1491 0.48621 -1.32132
ILE_89 -7.07465 0.50816 5.33406 -0.66707 0.49056 0.15561 2.69199 -2.89364 -0 -0 -2.30239 0.22608 0 0 0 0 0 -0.06516 0.01344 0.56437 0 -0.41493 0 0.73287 -0.10637 0.43703 -2.37004
ALA_90 -8.09915 0.3619 4.42796 -0.02139 0 0 2.92811 -3.75568 -0 -0 -2.61561 -0.352 0 0 0 0 0 -0.02658 0 0 0 -0.31513 0 1.8394 -0.27555 0.4803 -5.42342
ILE_91 -7.10074 0.90669 4.31468 -0.51049 0.3914 0.10229 2.43562 -2.70756 -0.00011 -0.00056 -1.66221 0.0367 0 0 0 0 0 -0.04318 0.06248 0.51463 0 -0.46519 0 0.73287 -0.22932 0.33725 -2.88475
ARG_92 -5.44248 0.32909 6.50713 -0.59433 0.08643 0.32943 3.17464 -2.92567 -0 -0 -4.30518 0.20673 0 0 0 -0.62159 0 0.01332 0.10642 2.51222 0 -0.09964 0 -1.2888 -0.17144 0.36705 -1.81668
ARG_93 -7.52768 0.54163 7.2729 -1.03309 0.27356 0.64196 3.31633 -3.57152 -0.04051 -0.39155 -2.58892 0.47209 0 0 0 0 0 -0.02679 0.14319 2.58787 0 -0.1182 0 -1.2888 -0.42297 0.41718 -1.34332
CYS_94 -8.76847 0.67826 6.06442 -0.06377 0 0.05418 2.80868 -3.37137 -0.00169 -0.00552 -3.5111 -0.33152 0 0 0 0 0 0.22434 0.06066 0.846 0 0.25251 0 3.6196 0.08871 0.62771 -0.72837
SER_95 -4.08973 0.28074 4.81787 -0.02228 0 0.02053 2.10562 -2.47789 -0.00011 -0.00056 -1.2168 -0.30869 0 0 0 0 0 -0.0056 9e-05 0.48191 0 0.31017 0.60003 -0.77834 0.3333 0.544 0.59427
VAL_96 -4.09209 0.41906 3.66921 -0.31575 0.24852 0.07298 1.8091 -2.00101 -0 -0 -0.50113 -0.15232 0 0 0 0 0 -0.03802 0.0005 0.19313 0 -0.13304 0 1.9342 -0.09057 0.33623 1.35898
ASN_97 -4.25067 0.20788 4.67203 -0.18907 0.03523 0.30796 1.94504 -2.29946 -0.04838 -0.36678 -1.8462 -0.35715 0 0 -0.98575 0 0 -0.04391 0.02049 0 1.80281 -0.05948 0 -0.93687 -0.19014 0.41184 -2.17061
GLY_98 -1.87506 0.19957 2.50432 -8e-05 0 0 1.02473 -1.22275 -0.03151 -0.15382 -1.28406 -0.3055 0 0 0 0 0 -0.10841 0 0 0 -1.53647 0 0.83697 0.26719 0.60917 -1.07571
ALA_99 -4.46692 0.47913 1.92138 -0.02239 0 0 1.22063 -1.58799 -0.03151 -0.15382 -0.20949 -0.17859 0 0 0 0 0 0.07485 0 0 0 -0.13166 0 1.8394 0.046 0.66341 -0.53757
SER_100 -1.93191 0.29805 2.31182 -0.03139 0.00062 0.05772 0.41218 -1.0714 -0 -0 0.65495 -0.82076 0 0 0 0 0 -0.05712 0.00052 0.17257 0 -0.01621 0.6134 -0.77834 -0.02433 0.40169 0.19204
ASP_101 -1.01963 0.07299 1.51758 -0.12332 0.0297 0.38173 0.18095 -0.64525 -0 -0 0.08678 -1.00575 0 0 0 0 0 0.1053 0.00679 0 2.45488 -0.5914 0 -2.3716 0.04518 0.20843 -0.66663
CYS_102 -4.43113 0.61539 1.7877 -0.07321 0.01552 0.07594 0.14109 -1.05458 -0 -0 0.16882 -0.15906 0 0 0 0 0 0.2559 0.00106 1.19199 0 -0.11747 0 3.6196 -0.29696 0.48003 2.22063
LYS_103 -3.55041 0.45543 4.90147 -0.4486 0.07494 0.26932 2.14216 -1.99364 -0.0511 -0.333 -4.66548 0.51538 0 0 0 0 0 -0.0288 0.51565 2.21357 0 0.07054 0 -1.5107 -0.15309 0.77534 -0.80102
ILE_104 -6.81948 1.23228 0.98856 -0.71256 0.63474 0.28884 0.50465 -1.59126 -0.0077 -0.10219 -0.46997 -0.25937 0 0 0 0 0 -0.03722 0.08956 0.91405 0 -0.25357 0 0.73287 -0.13417 0.84148 -4.16047
ASN_105 -4.52922 0.0945 4.62608 -0.26033 0.03642 0.49401 2.22201 -2.42358 -0.0077 -0.10219 -2.13056 -0.70529 0 0 0 0 0 -0.07947 0.01413 0 2.71404 -0.15088 0 -0.93687 0.09425 0.50046 -0.5302
LEU_106 -5.67829 1.08188 0.52559 -0.49315 0.22991 0.10949 0.5072 -1.31701 -0.00732 -0.08372 -0.32796 0.12352 0 0 0 0 0 -0.0839 0.44027 1.19545 0 -0.25969 0 0.18072 0.08786 0.24783 -3.52131
VAL_107 -6.72701 1.09093 2.22702 -0.29161 0.30615 0.07538 1.83952 -2.34435 -0 -0 -1.84 -0.61725 0 0 0 0 0 0.10496 0.01341 0.20428 0 -0.27562 0 1.9342 0.06883 0.42038 -3.81077
TYR_108 -7.82076 0.79508 4.30802 -1.25654 0.27218 0.84255 2.0549 -2.4767 -0 -0 -2.58628 -0.3361 0 0 -0.45594 -0.51454 0 0.0217 0.00232 0 1.60007 -0.17491 0.00209 1.2797 0.09806 0.46431 -3.88078
ARG_109 -9.31748 1.2392 8.08752 -0.84877 0.18995 0.59063 3.59322 -3.91791 -0.01947 -0.19161 -2.46182 -0.11213 0 0 -0.88871 0 0 0.36675 0.03788 1.75943 0 -0.22252 0 -1.2888 -0.09198 0.60642 -2.89024
ASN_110 -7.57097 1.07348 5.0666 -0.19379 0.02832 0.32278 2.53649 -2.79685 -0.00074 -0.0197 -1.81329 -0.71398 0 0 -0.97977 0 0 -0.09764 0.02236 0 3.51486 -1.0285 0 -0.93687 -0.57631 0.96887 -3.19466
GLN_111 -6.69973 0.6842 5.68126 -0.60154 0.10583 0.91998 1.77186 -2.80439 -0.01994 -0.11158 -1.18078 -0.34626 0 0 0 -0.83649 0 -0.00862 0.00962 0 2.75134 0.01043 0 -0.18838 -0.38171 1.00255 -0.24236
CYS_112 -6.78495 0.47085 4.51359 -0.04925 0.00012 0.01623 2.18632 -2.21782 -0.01216 -0.10789 -1.97021 -0.56378 0 0 0 0 0 -0.02406 0.00474 0.40605 0 0.20193 0 3.6196 0.33488 0.55343 0.57764
ALA_113 -5.02464 0.46452 1.58823 -0.02813 0.00207 0 1.18525 -1.68479 -0.01383 -0.05798 -1.37124 -0.25617 0 0 0 0 0 0.07143 0 0 0 0.06503 0 1.8394 -0.17897 0.57056 -2.82927
ALA_114 -5.04666 0.52461 0.87693 -0.03036 0.01304 0 1.98025 -1.75564 -0.00069 -0.01164 -1.57965 -0.5036 0 0 0 0 0 0.01932 0 0 0 -0.09002 0 1.8394 -0.21308 0.54707 -3.43071
LEU_115 -6.42284 1.20325 2.76844 -0.68119 0.42156 0.2722 1.92371 -2.25525 -0 -0 -2.25183 -0.08069 0 0 0 0 0 0.05112 0.11807 0.73918 0 0.02314 0 0.18072 0.46311 0.81387 -2.71343
VAL_116 -7.43665 1.06384 1.46719 -0.29474 0.23908 0.06638 2.05807 -2.08358 -0.00775 -0.02844 -1.28976 0.19429 0 0 0 0 0 -0.05341 0.01454 0.05404 0 -0.38188 0 1.9342 0.04598 1.0479 -3.3907
SER_117 -2.98756 0.15848 3.03535 -0.03359 0.00066 0.06189 2.1434 -1.53868 -0.01278 -0.14853 -1.5767 -0.84528 0 0 0 0 0 -0.03521 0.01863 0.43268 0 0.40267 0.61651 -0.77834 0.03251 0.48524 -0.56865
THR_118 -5.42739 0.79706 2.70026 -0.18329 0.08393 0.06527 1.26665 -1.75085 -0.02053 -0.17696 -0.59183 -1.04127 0 0 0 0 0 -0.03512 0.09899 0.75278 0 -0.72111 2.35676 -1.0874 0.4023 0.57472 -1.93705
GLN_119 -4.48166 0.18162 3.87027 -0.63832 0.16023 0.9625 1.5365 -1.80057 -0 -0 -3.07192 -0.97007 0 0 -1.17338 0 0 -0.05353 0.17394 0 3.38513 -0.04006 0 -0.18838 0.02287 0.82686 -1.29795
SER_120 -3.75231 0.54181 4.07056 -0.01841 0 0.02856 1.38518 -1.83006 -0.00018 -0.00321 -0.69151 -0.95492 0 0 -0.06048 0 0 0.10089 0.00128 0.75722 0 -0.48106 0.61557 -0.77834 0.45325 0.54777 -0.0684
ASP_121 -3.30327 0.28057 2.78913 -0.10933 0.0049 0.31449 0.93313 -1.4852 -0 -0 -1.45116 -0.29655 0 0 -0.06048 0 0 -0.01713 0.00162 0 1.89744 0.04899 0 -2.3716 0.2607 0.6447 -1.91906
SER_122 -4.42722 0.41824 3.13488 -0.03619 1e-05 0.06331 1.8111 -1.78422 -0 -0 -2.12343 -0.03741 0 0 0 -0.45106 0 0.01182 0.03051 0.32456 0 -0.25216 1.76546 -0.77834 -0.59905 0.64362 -2.28557
PHE_123 -6.43126 0.61353 2.81143 -0.57272 0.09237 0.29849 1.3038 -2.07476 -0.00069 -0.01164 0.3225 -0.06408 0 0 0 0 0 -0.00391 0.04234 0 2.11982 -0.12293 0 1.0402 -0.3844 0.31384 -0.70807
TYR_124 -8.85719 1.65979 1.93853 -0.75575 0.11378 0.48183 2.4186 -2.33339 -0 -0 -1.92301 -0.17455 0 0 -0.9564 -0.45106 0 0.1815 0.50344 0 2.09653 -0.19142 0.19462 1.2797 -0.07335 0.66107 -4.18671
GLN_125 -4.56221 0.52025 3.08237 -0.57415 0.09525 0.52775 1.77119 -1.81657 -0 -0 -1.05335 -0.82953 0 0 -0.9564 0 0 -0.02721 0.08454 0 4.24872 -0.10921 0 -0.18838 0.17023 0.93544 1.31875
GLY_126 -3.00054 0.34534 1.15266 -0.00056 0 0 0.05506 -1.04569 -0.00289 -0.02254 0.18038 -0.22646 0 0 0 0 0 -0.14752 0 0 0 -0.31138 0 0.83697 0.40069 0.495 -1.29148
SER_127 -4.38397 0.46869 4.2737 -0.0166 0 0.02852 1.79087 -1.99118 -0.01587 -0.16849 -0.98544 -0.93983 0 0 -0.5784 0 0 -0.07247 8e-05 0.63787 0 -0.44081 0.62621 -0.77834 0.86888 0.21579 -1.46078
ALA_128 -3.04808 0.25637 1.25422 -0.0233 0 0 0.86619 -0.95516 -0.0033 -0.02638 -0.32103 -0.34991 0 0 -0.14563 0 0 -0.05185 0 0 0 -0.33273 0 1.8394 0.31594 0.42535 -0.29989
THR_129 -6.53845 0.30539 5.84896 -0.10986 0.07863 0.08192 2.83418 -2.82476 -0.00073 -0.00917 -2.0188 -0.80935 0 0 -0.64516 0 0 0.03938 0.05549 0.12092 0 -0.54422 2.2841 -1.0874 -0.53229 0.51246 -2.95877
LYS_130 -8.54432 0.67898 8.29019 -0.76802 0.24117 0.50069 3.47867 -3.46887 -0 -0 -2.71042 0.10155 0 0 -0.97977 -0.72659 0 -0.00747 0.05086 3.15954 0 0.04773 0 -1.5107 -0.18603 0.72527 -1.62753
GLU_131 -5.6369 0.21098 8.72678 -0.45338 0.17647 1.40711 3.17487 -3.47172 -0.02856 -0.17038 -4.04763 -2.8535 0 0 0 -1.39314 0 -0.01067 0.00201 0 4.00838 -0.2157 0 -2.7348 -0.20572 0.6086 -2.9069
ARG_132 -8.3857 0.43544 8.64121 -0.42961 0.07422 0.21135 3.81271 -3.90571 -0.04432 -0.33595 -2.8021 0.34173 0 0 -1.50876 0 0 0.05741 0.49639 2.06067 0 -0.08617 0 -1.2888 -0.42469 0.57397 -2.50672
ALA_133 -6.4074 0.3192 4.28997 -0.02225 0 0 3.09756 -3.06216 -0.00073 -0.00917 -2.51057 -0.35658 0 0 0 0 0 0.01228 0 0 0 -0.27186 0 1.8394 -0.42889 0.57234 -2.93887
ILE_134 -8.31686 0.88965 3.76461 -0.63076 0.38856 0.15097 2.9394 -2.91303 -0 -0 -2.20347 0.1988 0 0 0 0 0 -0.05992 0.37058 3.31144 0 -0.48125 0 0.73287 -0.2134 0.61465 -1.45717
ASP_135 -4.28092 0.13022 5.15444 -0.11036 0.01277 0.34002 2.20303 -2.50545 -0 -0 -2.13236 -0.30063 0 0 0 0 0 -0.03642 0.05129 0 1.75256 0.1251 0 -2.3716 -0.14099 0.62351 -1.4858
LEU_136 -6.15 0.45262 5.61172 -0.69128 0.21404 0.24541 2.36813 -2.93757 -0 -0 -2.07601 0.14279 0 0 0 0 0 -0.00976 0.00661 0.73242 0 -0.18182 0 0.18072 -0.08987 0.2194 -1.96244
ALA_137 -6.14913 0.38565 4.16355 -0.02043 0 0 2.95702 -2.92799 -0 -0 -1.89246 -0.37674 0 0 0 0 0 0.20932 0 0 0 -0.32876 0 1.8394 -0.2234 0.3393 -2.02465
ILE_138 -9.25246 1.57682 5.46039 -0.51239 0.45866 0.10411 3.28919 -3.46712 -0.01545 -0.08944 -2.35958 -0.05786 0 0 0 0 0 -0.07099 0.04347 0.56266 0 -0.47213 0 0.73287 -0.29282 0.73248 -3.6296
GLY_139 -3.59331 0.18842 4.32443 -4e-05 0 0 2.03036 -2.16242 -0 -0 -2.21825 -0.42548 0 0 0 0 0 -0.13995 0 0 0 0.41603 0 0.83697 0.25768 0.63619 0.15063
ASN_140 -5.20732 0.32009 5.09056 -0.18718 0.05447 0.28052 1.63851 -2.51476 -0 -0 -0.59301 -0.27966 0 0 0 0 0 0.11197 0.00904 0 1.43602 0.47205 0 -0.93687 0.33676 0.37611 0.40729
CYS:disulfide_141 -6.95463 1.13704 4.50301 -0.05993 0.00042 0.03626 2.21113 -2.47528 -0 -0 -1.1225 -0.50936 0 0 0 0 0.04811 -0.05118 0.13677 0.83694 0 0.40045 0 3.6196 0.14166 0.45485 2.35337
LYS_142 -4.63083 0.39222 4.69856 -0.39996 0.03823 0.20349 2.35174 -2.2342 -0 -0 -1.99995 -0.1271 0 0 0 0 0 -0.0021 0.00366 2.2809 0 0.00253 0 -1.5107 -0.13086 0.2859 -0.77848
LYS_143 -2.33498 0.14004 3.10674 -0.44875 0.10601 0.28901 1.24715 -1.38978 -0.01545 -0.08944 -0.94383 -0.27818 0 0 0 0 0 -0.06456 0.0061 1.87413 0 -0.05603 0 -1.5107 -0.15434 0.39894 -0.11791
SER_144 -2.62683 0.37534 3.41496 -0.0288 0.02051 0.02889 1.24805 -1.44443 -0 -0 -1.59677 0.04451 0 0 -0.4436 0 0 0.04635 0.00891 0.54648 0 -0.16864 0.60003 -0.77834 -0.21755 0.54486 -0.42607
ARG_145 -5.97707 0.57082 6.66458 -0.82468 0.22832 0.53911 2.79916 -2.70054 -0.00092 -0.00347 -1.57058 0.00549 0 0 -0.79944 0 0 -0.00377 0.16195 1.78731 0 -0.22723 0 -1.2888 -0.3439 0.71388 -0.26978
SER_146 -0.68795 0.02628 0.98057 -0.03174 0.0023 0.05325 0.09946 -0.43706 -0 -0 0.20215 -1.04806 0 0 0 0 0 -0.05335 0.01655 0.2532 0 -0.31698 0.60436 -0.77834 -0.45771 0.53089 -1.04216
GLY_147 -1.81347 0.11326 1.8662 -0.00029 0 0 0.59043 -0.95183 -0.00092 -0.00347 0.26341 -0.16954 0 0 0 0 0 -0.10656 0 0 0 -0.99544 0 0.83697 -0.3349 0.12271 -0.58346
GLU_148 -2.27923 0.09229 3.29794 -0.20512 0.0247 0.29132 0.91074 -1.30906 -0 -0 -1.68207 -0.45644 0 0 -0.81754 0 0 0.01224 0.00758 0 3.05142 -0.03174 0 -2.7348 -0.03025 0.07308 -1.78495
CYS:disulfide_149 -5.63904 0.89852 2.18437 -0.05771 2e-05 0.04086 0.54663 -1.3546 -0 -0 -0.35295 -0.52546 0 0 0 0 0.04811 0.22328 0.00161 0.25265 0 -0.19709 0 3.6196 0.25121 0.40208 0.34207
LYS_150 -4.48016 0.37518 4.49687 -0.28582 0.04351 0.14312 1.93713 -2.10214 -0.00991 -0.03396 -3.11267 -0.22913 0 0 0 0 0 0.00176 0.0407 2.0446 0 0.21309 0 -1.5107 0.41642 0.46657 -1.58553
VAL_151 -7.46958 1.64414 -0.00542 -0.28448 0.2576 0.06235 0.35429 -1.71677 -0 -0 -0.3165 -0.14193 0 0 0 0 0 -0.05354 0.00847 0.26035 0 -0.7416 0 1.9342 -0.09855 0.51343 -5.79356
LEU_152 -3.39472 0.26257 2.46855 -0.51466 0.2256 0.14925 1.41891 -1.3517 -0.00991 -0.03396 -0.47494 -0.02368 0 0 0 0 0 -0.03566 0.09649 1.05342 0 -0.1402 0 0.18072 0.08752 0.52161 0.48522
TYR_153 -5.98077 0.4469 4.04266 -0.98402 0.15417 0.60463 2.46211 -2.05111 -0.01492 -0.15384 -2.65914 -0.63389 0 0 0 -0.72659 0 -0.04727 0.00049 0 3.13158 -0.25346 0.07514 1.2797 0.17783 0.3374 -0.79239
SER_154 -1.58484 0.18321 1.98508 -0.02655 2e-05 0.02255 0.73748 -0.97142 -0 -0 0.28797 -0.28736 0 0 0 0 0 -0.01201 0.00439 0.436 0 0.03159 0.60052 -0.77834 -0.37235 0.23811 0.49403
GLY_155 -1.80737 0.07254 1.94923 -7e-05 0 0 0.79209 -1.05887 -0 -0 0.16987 -0.39364 0 0 0 0 0 -0.15192 0 0 0 -1.51767 0 0.83697 -0.63461 0.17795 -1.56551
CYS_156 -6.92577 0.56197 4.30341 -0.05172 1e-05 0.01566 3.22662 -2.28234 -0 -0 -2.47255 -0.39359 0 0 0 0 0 -0.0402 0.02225 0.25994 0 0.05882 0 3.6196 0.03652 0.18109 0.1197
SER_157 -2.88778 0.10262 1.94238 -0.02585 0 0.06007 0.58514 -1.03708 -0.01492 -0.15384 0.55628 -0.60717 0 0 0 0 0 -0.02339 0.0009 0.17901 0 -0.45659 0.60486 -0.77834 0.19683 0.16559 -1.59129
ASP_158 -5.34267 1.03769 5.67877 -0.19047 0.04795 0.58949 2.90474 -2.51939 -0.00177 -0.00733 -1.92129 -1.39162 0 0 -0.94176 0 0 -0.06952 0.01019 0 2.87181 -0.25333 0 -2.3716 0.62872 0.847 -0.3944
PRO_159 -3.34831 0.66638 3.13665 -0.06994 0 0.04349 1.60755 -1.37123 -0.01822 -0.11205 -1.02819 0.57375 0 0 0 0 0 -0.2378 0.08061 0.23528 0 -0.98849 0 -2.4119 1.26706 0.97881 -0.99656
ILE_160 -5.99698 1.16916 2.85567 -0.58696 0.35601 0.17361 1.87706 -1.81982 -0 -0 -1.7927 0.16062 0 0 -0.94176 0 0 -0.19335 0.0229 1.05589 0 0.39518 0 0.73287 0.71618 0.53519 -1.28124
PHE_161 -7.70386 1.23005 2.03273 -1.01238 0.49332 0.54785 1.66438 -1.94567 -0 -1e-05 -0.09311 -0.95801 0 0 0 0 0 0.02467 0.05962 0 3.12445 -0.20459 0 1.0402 0.15792 0.57997 -0.96248
LYS_162 -5.0438 0.34278 3.89542 -0.4018 0.05979 0.177 1.11539 -1.83244 -0.0492 -0.20407 -1.13697 0.5813 0 0 0 0 0 0.02627 0.17614 2.09919 0 0.02799 0 -1.5107 -0.40483 0.41499 -1.66754
LYS_163 -1.93353 0.12288 1.81566 -0.36451 0.04141 0.17199 0.16414 -0.82687 -0.03071 -0.09129 -0.29104 0.06729 0 0 0 0 0 -0.05007 0.00321 1.85352 0 0.07296 0 -1.5107 -0.33534 0.25131 -0.86967
TYR:CtermProteinFull_164 -3.65023 0.23741 1.84843 -0.62469 0.05821 0.41239 0.35256 -0.97993 -0.00028 -0.00073 -0.77499 0.06631 0 0 0 0 0 0 0.02006 0 2.14901 0 0.00192 1.2797 -0.07165 0.20376 0.52726
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699947 DOMAINID 690322 MODEL 2 test
MODEL     2
REMARK    Rerank model02.pdb score: 93.846
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.970197
REMARK    SCORE           omega:           9.744
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -473.435
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         516.545
REMARK    SCORE           score:        -473.435
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         172.264
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.934
REMARK    SCORE fa_intra_sol_xover4:          27.425
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_sr_bb:         -62.578
REMARK    SCORE          fa_atr:        -837.692
REMARK    SCORE     hbond_bb_sc:         -32.760
REMARK    SCORE     cart_bonded:         142.079
REMARK    SCORE        hbond_sc:         -13.027
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.419
REMARK    SCORE          fa_rep:         104.111
REMARK    SCORE             ref:          70.232
REMARK    SCORE         p_aa_pp:         -32.328
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -221.342
REMARK    SCORE     hbond_lr_bb:         -24.252
REMARK    SCORE     lk_ball_wtd:         -26.305
REMARK    SCORE atom_pair_constraint:        -269.163
REMARK    SCORE     rama_prepro:           3.127
REMARK    SCORE angle_constraint:           0.000
SSBOND     CYS A  112    CYS A  156                                       2.04  
ATOM      1  N   MET A   1      -0.333   0.654   0.176  1.00 14.680          N  
ATOM      2  CA  MET A   1       1.107   0.549  -0.048  1.00 14.260          C  
ATOM      3  C   MET A   1       1.842   1.875  -0.102  1.00 13.530          C  
ATOM      4  O   MET A   1       3.072   1.894  -0.038  1.00 13.030          O  
ATOM      5  CB  MET A   1       1.406  -0.239  -1.324  1.00 20.130          C  
ATOM      6  CG  MET A   1       1.104  -1.722  -1.241  1.00 20.130          C  
ATOM      7  SD  MET A   1       2.039  -2.539   0.071  1.00 20.130          S  
ATOM      8  CE  MET A   1       3.742  -2.421  -0.513  1.00 20.130          C  
ATOM      9 1H   MET A   1      -0.664  -0.207   0.587  1.00 17.620          H  
ATOM     10 2H   MET A   1      -0.520   1.412   0.813  1.00 17.620          H  
ATOM     11 3H   MET A   1      -0.815   0.824  -0.709  1.00 17.620          H  
ATOM     12  HA  MET A   1       1.527   0.002   0.791  1.00 17.110          H  
ATOM     13 1HB  MET A   1       0.783   0.161  -2.134  1.00 24.160          H  
ATOM     14 2HB  MET A   1       2.438  -0.092  -1.621  1.00 24.160          H  
ATOM     15 1HG  MET A   1       0.056  -1.868  -1.049  1.00 24.160          H  
ATOM     16 2HG  MET A   1       1.347  -2.207  -2.183  1.00 24.160          H  
ATOM     17 1HE  MET A   1       4.402  -2.902   0.207  1.00 24.160          H  
ATOM     18 2HE  MET A   1       3.834  -2.920  -1.480  1.00 24.160          H  
ATOM     19 3HE  MET A   1       4.034  -1.377  -0.613  1.00 24.160          H  
ATOM     20  N   ILE A   2       1.127   2.988  -0.203  1.00 13.610          N  
ATOM     21  CA  ILE A   2       1.804   4.274  -0.317  1.00 13.140          C  
ATOM     22  C   ILE A   2       2.619   4.649   0.898  1.00 12.600          C  
ATOM     23  O   ILE A   2       3.736   5.128   0.740  1.00 12.090          O  
ATOM     24  CB  ILE A   2       0.805   5.373  -0.708  1.00 18.580          C  
ATOM     25  CG1 ILE A   2       0.227   5.049  -2.128  1.00 18.580          C  
ATOM     26  CG2 ILE A   2       1.453   6.759  -0.666  1.00 18.580          C  
ATOM     27  CD1 ILE A   2       1.259   4.976  -3.279  1.00 18.580          C  
ATOM     28  H   ILE A   2       0.120   2.968  -0.229  1.00 16.330          H  
ATOM     29  HA  ILE A   2       2.536   4.194  -1.109  1.00 15.770          H  
ATOM     30  HB  ILE A   2      -0.033   5.363  -0.015  1.00 22.300          H  
ATOM     31 1HG1 ILE A   2      -0.281   4.090  -2.079  1.00 22.300          H  
ATOM     32 2HG1 ILE A   2      -0.499   5.803  -2.366  1.00 22.300          H  
ATOM     33 1HG2 ILE A   2       0.717   7.511  -0.946  1.00 22.300          H  
ATOM     34 2HG2 ILE A   2       1.804   6.970   0.334  1.00 22.300          H  
ATOM     35 3HG2 ILE A   2       2.296   6.805  -1.350  1.00 22.300          H  
ATOM     36 1HD1 ILE A   2       0.789   4.738  -4.181  1.00 22.300          H  
ATOM     37 2HD1 ILE A   2       1.770   5.928  -3.392  1.00 22.300          H  
ATOM     38 3HD1 ILE A   2       1.993   4.206  -3.115  1.00 22.300          H  
ATOM     39  N   ILE A   3       2.095   4.434   2.097  1.00 12.840          N  
ATOM     40  CA  ILE A   3       2.861   4.788   3.282  1.00 12.570          C  
ATOM     41  C   ILE A   3       4.142   3.971   3.329  1.00 11.970          C  
ATOM     42  O   ILE A   3       5.182   4.477   3.746  1.00 11.590          O  
ATOM     43  CB  ILE A   3       2.045   4.614   4.575  1.00 17.710          C  
ATOM     44  CG1 ILE A   3       0.802   5.602   4.572  1.00 17.710          C  
ATOM     45  CG2 ILE A   3       2.948   4.829   5.817  1.00 17.710          C  
ATOM     46  CD1 ILE A   3       1.113   7.110   4.467  1.00 17.710          C  
ATOM     47  H   ILE A   3       1.173   4.037   2.174  1.00 15.410          H  
ATOM     48  HA  ILE A   3       3.162   5.826   3.202  1.00 15.080          H  
ATOM     49  HB  ILE A   3       1.642   3.604   4.611  1.00 21.250          H  
ATOM     50 1HG1 ILE A   3       0.157   5.340   3.738  1.00 21.250          H  
ATOM     51 2HG1 ILE A   3       0.249   5.446   5.499  1.00 21.250          H  
ATOM     52 1HG2 ILE A   3       2.356   4.690   6.720  1.00 21.250          H  
ATOM     53 2HG2 ILE A   3       3.767   4.112   5.824  1.00 21.250          H  
ATOM     54 3HG2 ILE A   3       3.365   5.833   5.809  1.00 21.250          H  
ATOM     55 1HD1 ILE A   3       0.173   7.664   4.487  1.00 21.250          H  
ATOM     56 2HD1 ILE A   3       1.727   7.428   5.307  1.00 21.250          H  
ATOM     57 3HD1 ILE A   3       1.625   7.337   3.540  1.00 21.250          H  
ATOM     58  N   ILE A   4       4.049   2.694   2.971  1.00 12.010          N  
ATOM     59  CA  ILE A   4       5.197   1.801   2.957  1.00 11.660          C  
ATOM     60  C   ILE A   4       6.248   2.269   1.953  1.00 11.100          C  
ATOM     61  O   ILE A   4       7.442   2.318   2.277  1.00 10.660          O  
ATOM     62  CB  ILE A   4       4.746   0.364   2.633  1.00 16.460          C  
ATOM     63  CG1 ILE A   4       3.897  -0.165   3.812  1.00 16.460          C  
ATOM     64  CG2 ILE A   4       5.966  -0.540   2.346  1.00 16.460          C  
ATOM     65  CD1 ILE A   4       3.121  -1.428   3.517  1.00 16.460          C  
ATOM     66  H   ILE A   4       3.145   2.356   2.681  1.00 14.410          H  
ATOM     67  HA  ILE A   4       5.647   1.807   3.950  1.00 13.990          H  
ATOM     68  HB  ILE A   4       4.107   0.376   1.753  1.00 19.760          H  
ATOM     69 1HG1 ILE A   4       4.563  -0.362   4.652  1.00 19.760          H  
ATOM     70 2HG1 ILE A   4       3.191   0.605   4.112  1.00 19.760          H  
ATOM     71 1HG2 ILE A   4       5.637  -1.544   2.112  1.00 19.760          H  
ATOM     72 2HG2 ILE A   4       6.533  -0.162   1.498  1.00 19.760          H  
ATOM     73 3HG2 ILE A   4       6.611  -0.566   3.225  1.00 19.760          H  
ATOM     74 1HD1 ILE A   4       2.559  -1.719   4.404  1.00 19.760          H  
ATOM     75 2HD1 ILE A   4       2.432  -1.241   2.706  1.00 19.760          H  
ATOM     76 3HD1 ILE A   4       3.789  -2.235   3.243  1.00 19.760          H  
ATOM     77  N   ARG A   5       5.821   2.599   0.727  1.00 11.260          N  
ATOM     78  CA  ARG A   5       6.779   3.057  -0.264  1.00 10.960          C  
ATOM     79  C   ARG A   5       7.410   4.382   0.180  1.00 10.550          C  
ATOM     80  O   ARG A   5       8.627   4.574   0.031  1.00 10.120          O  
ATOM     81  CB  ARG A   5       6.110   3.235  -1.625  1.00 15.460          C  
ATOM     82  CG  ARG A   5       5.568   1.936  -2.322  1.00 15.460          C  
ATOM     83  CD  ARG A   5       6.636   0.965  -2.693  1.00 15.460          C  
ATOM     84  NE  ARG A   5       6.108  -0.150  -3.514  1.00 15.460          N  
ATOM     85  CZ  ARG A   5       6.807  -1.261  -3.860  1.00 15.460          C  
ATOM     86  NH1 ARG A   5       8.052  -1.415  -3.444  1.00 15.460          N  
ATOM     87  NH2 ARG A   5       6.254  -2.205  -4.623  1.00 15.460          N  
ATOM     88  H   ARG A   5       4.829   2.509   0.490  1.00 13.510          H  
ATOM     89  HA  ARG A   5       7.570   2.316  -0.350  1.00 13.150          H  
ATOM     90 1HB  ARG A   5       5.259   3.911  -1.510  1.00 18.560          H  
ATOM     91 2HB  ARG A   5       6.811   3.711  -2.307  1.00 18.560          H  
ATOM     92 1HG  ARG A   5       4.898   1.422  -1.642  1.00 18.560          H  
ATOM     93 2HG  ARG A   5       5.020   2.210  -3.223  1.00 18.560          H  
ATOM     94 1HD  ARG A   5       7.415   1.476  -3.259  1.00 18.560          H  
ATOM     95 2HD  ARG A   5       7.056   0.542  -1.783  1.00 18.560          H  
ATOM     96  HE  ARG A   5       5.155  -0.070  -3.853  1.00 18.560          H  
ATOM     97 1HH1 ARG A   5       8.489  -0.712  -2.872  1.00 18.560          H  
ATOM     98 2HH1 ARG A   5       8.573  -2.241  -3.704  1.00 18.560          H  
ATOM     99 1HH2 ARG A   5       5.283  -2.118  -4.980  1.00 18.560          H  
ATOM    100 2HH2 ARG A   5       6.785  -3.023  -4.871  1.00 18.560          H  
ATOM    101  N   LEU A   6       6.605   5.281   0.759  1.00 10.830          N  
ATOM    102  CA  LEU A   6       7.134   6.547   1.222  1.00 10.720          C  
ATOM    103  C   LEU A   6       8.089   6.330   2.382  1.00 10.320          C  
ATOM    104  O   LEU A   6       9.115   6.997   2.454  1.00 10.010          O  
ATOM    105  CB  LEU A   6       6.007   7.501   1.624  1.00 15.050          C  
ATOM    106  CG  LEU A   6       5.089   8.040   0.469  1.00 15.050          C  
ATOM    107  CD1 LEU A   6       3.937   8.805   1.100  1.00 15.050          C  
ATOM    108  CD2 LEU A   6       5.882   8.938  -0.503  1.00 15.050          C  
ATOM    109  H   LEU A   6       5.602   5.098   0.846  1.00 13.000          H  
ATOM    110  HA  LEU A   6       7.704   6.993   0.416  1.00 12.860          H  
ATOM    111 1HB  LEU A   6       5.363   6.971   2.330  1.00 18.060          H  
ATOM    112 2HB  LEU A   6       6.443   8.356   2.138  1.00 18.060          H  
ATOM    113  HG  LEU A   6       4.678   7.208  -0.087  1.00 18.060          H  
ATOM    114 1HD1 LEU A   6       3.271   9.171   0.317  1.00 18.060          H  
ATOM    115 2HD1 LEU A   6       3.385   8.143   1.766  1.00 18.060          H  
ATOM    116 3HD1 LEU A   6       4.324   9.648   1.667  1.00 18.060          H  
ATOM    117 1HD2 LEU A   6       5.213   9.299  -1.277  1.00 18.060          H  
ATOM    118 2HD2 LEU A   6       6.295   9.786   0.041  1.00 18.060          H  
ATOM    119 3HD2 LEU A   6       6.684   8.382  -0.966  1.00 18.060          H  
ATOM    120  N   ALA A   7       7.789   5.382   3.283  1.00 10.470          N  
ATOM    121  CA  ALA A   7       8.672   5.105   4.406  1.00 10.370          C  
ATOM    122  C   ALA A   7      10.057   4.695   3.913  1.00  9.850          C  
ATOM    123  O   ALA A   7      11.066   5.107   4.495  1.00  9.680          O  
ATOM    124  CB  ALA A   7       8.079   4.020   5.281  1.00 14.560          C  
ATOM    125  H   ALA A   7       6.896   4.888   3.228  1.00 12.560          H  
ATOM    126  HA  ALA A   7       8.774   6.012   4.993  1.00 12.440          H  
ATOM    127 1HB  ALA A   7       8.733   3.834   6.129  1.00 17.470          H  
ATOM    128 2HB  ALA A   7       7.099   4.341   5.634  1.00 17.470          H  
ATOM    129 3HB  ALA A   7       7.970   3.107   4.698  1.00 17.470          H  
ATOM    130  N   SER A   8      10.106   3.906   2.825  1.00  9.770          N  
ATOM    131  CA  SER A   8      11.383   3.507   2.234  1.00  9.520          C  
ATOM    132  C   SER A   8      12.133   4.750   1.762  1.00  9.100          C  
ATOM    133  O   SER A   8      13.327   4.913   2.048  1.00  8.900          O  
ATOM    134  CB  SER A   8      11.174   2.550   1.081  1.00 13.430          C  
ATOM    135  OG  SER A   8      12.403   2.165   0.524  1.00 13.430          O  
ATOM    136  H   SER A   8       9.227   3.535   2.448  1.00 11.720          H  
ATOM    137  HA  SER A   8      11.980   3.010   2.996  1.00 11.420          H  
ATOM    138 1HB  SER A   8      10.631   1.673   1.431  1.00 16.110          H  
ATOM    139 2HB  SER A   8      10.565   3.025   0.320  1.00 16.110          H  
ATOM    140  HG  SER A   8      12.190   1.567  -0.193  1.00 16.110          H  
ATOM    141  N   ILE A   9      11.417   5.657   1.083  1.00  9.170          N  
ATOM    142  CA  ILE A   9      12.017   6.896   0.602  1.00  9.040          C  
ATOM    143  C   ILE A   9      12.535   7.726   1.764  1.00  8.900          C  
ATOM    144  O   ILE A   9      13.632   8.272   1.674  1.00  8.730          O  
ATOM    145  CB  ILE A   9      11.042   7.725  -0.260  1.00 12.710          C  
ATOM    146  CG1 ILE A   9      10.788   6.964  -1.571  1.00 12.710          C  
ATOM    147  CG2 ILE A   9      11.640   9.145  -0.537  1.00 12.710          C  
ATOM    148  CD1 ILE A   9       9.640   7.476  -2.382  1.00 12.710          C  
ATOM    149  H   ILE A   9      10.440   5.427   0.857  1.00 11.000          H  
ATOM    150  HA  ILE A   9      12.864   6.640  -0.025  1.00 10.850          H  
ATOM    151  HB  ILE A   9      10.093   7.825   0.255  1.00 15.250          H  
ATOM    152 1HG1 ILE A   9      11.687   7.020  -2.180  1.00 15.250          H  
ATOM    153 2HG1 ILE A   9      10.595   5.916  -1.336  1.00 15.250          H  
ATOM    154 1HG2 ILE A   9      10.959   9.730  -1.146  1.00 15.250          H  
ATOM    155 2HG2 ILE A   9      11.803   9.679   0.397  1.00 15.250          H  
ATOM    156 3HG2 ILE A   9      12.593   9.045  -1.062  1.00 15.250          H  
ATOM    157 1HD1 ILE A   9       9.569   6.871  -3.265  1.00 15.250          H  
ATOM    158 2HD1 ILE A   9       8.722   7.395  -1.807  1.00 15.250          H  
ATOM    159 3HD1 ILE A   9       9.798   8.504  -2.666  1.00 15.250          H  
ATOM    160  N   ILE A  10      11.760   7.839   2.839  1.00  9.170          N  
ATOM    161  CA  ILE A  10      12.159   8.616   4.002  1.00  9.360          C  
ATOM    162  C   ILE A  10      13.454   8.064   4.576  1.00  9.150          C  
ATOM    163  O   ILE A  10      14.340   8.845   4.938  1.00  9.160          O  
ATOM    164  CB  ILE A  10      11.048   8.625   5.069  1.00 13.030          C  
ATOM    165  CG1 ILE A  10       9.844   9.441   4.521  1.00 13.030          C  
ATOM    166  CG2 ILE A  10      11.588   9.228   6.396  1.00 13.030          C  
ATOM    167  CD1 ILE A  10       8.550   9.271   5.295  1.00 13.030          C  
ATOM    168  H   ILE A  10      10.847   7.381   2.820  1.00 11.000          H  
ATOM    169  HA  ILE A  10      12.334   9.641   3.686  1.00 11.230          H  
ATOM    170  HB  ILE A  10      10.706   7.609   5.243  1.00 15.630          H  
ATOM    171 1HG1 ILE A  10      10.111  10.495   4.535  1.00 15.630          H  
ATOM    172 2HG1 ILE A  10       9.666   9.152   3.492  1.00 15.630          H  
ATOM    173 1HG2 ILE A  10      10.807   9.234   7.146  1.00 15.630          H  
ATOM    174 2HG2 ILE A  10      12.420   8.638   6.774  1.00 15.630          H  
ATOM    175 3HG2 ILE A  10      11.928  10.251   6.219  1.00 15.630          H  
ATOM    176 1HD1 ILE A  10       7.776   9.881   4.830  1.00 15.630          H  
ATOM    177 2HD1 ILE A  10       8.244   8.231   5.269  1.00 15.630          H  
ATOM    178 3HD1 ILE A  10       8.677   9.583   6.323  1.00 15.630          H  
ATOM    179  N   LEU A  11      13.566   6.740   4.701  1.00  9.150          N  
ATOM    180  CA  LEU A  11      14.802   6.141   5.181  1.00  9.250          C  
ATOM    181  C   LEU A  11      15.976   6.496   4.267  1.00  8.860          C  
ATOM    182  O   LEU A  11      17.052   6.857   4.759  1.00  8.940          O  
ATOM    183  CB  LEU A  11      14.655   4.622   5.295  1.00 12.910          C  
ATOM    184  CG  LEU A  11      15.905   3.819   5.754  1.00 12.910          C  
ATOM    185  CD1 LEU A  11      16.373   4.276   7.142  1.00 12.910          C  
ATOM    186  CD2 LEU A  11      15.537   2.337   5.770  1.00 12.910          C  
ATOM    187  H   LEU A  11      12.763   6.143   4.467  1.00 10.980          H  
ATOM    188  HA  LEU A  11      14.999   6.551   6.169  1.00 11.100          H  
ATOM    189 1HB  LEU A  11      13.840   4.409   5.984  1.00 15.490          H  
ATOM    190 2HB  LEU A  11      14.367   4.241   4.313  1.00 15.490          H  
ATOM    191  HG  LEU A  11      16.721   3.982   5.056  1.00 15.490          H  
ATOM    192 1HD1 LEU A  11      17.239   3.694   7.440  1.00 15.490          H  
ATOM    193 2HD1 LEU A  11      16.653   5.327   7.118  1.00 15.490          H  
ATOM    194 3HD1 LEU A  11      15.575   4.126   7.865  1.00 15.490          H  
ATOM    195 1HD2 LEU A  11      16.395   1.748   6.078  1.00 15.490          H  
ATOM    196 2HD2 LEU A  11      14.718   2.171   6.470  1.00 15.490          H  
ATOM    197 3HD2 LEU A  11      15.227   2.033   4.770  1.00 15.490          H  
ATOM    198  N   LEU A  12      15.771   6.422   2.942  1.00  8.630          N  
ATOM    199  CA  LEU A  12      16.845   6.761   2.020  1.00  8.570          C  
ATOM    200  C   LEU A  12      17.271   8.214   2.199  1.00  8.410          C  
ATOM    201  O   LEU A  12      18.474   8.488   2.191  1.00  8.510          O  
ATOM    202  CB  LEU A  12      16.401   6.563   0.562  1.00 12.020          C  
ATOM    203  CG  LEU A  12      16.145   5.109   0.081  1.00 12.020          C  
ATOM    204  CD1 LEU A  12      15.523   5.162  -1.313  1.00 12.020          C  
ATOM    205  CD2 LEU A  12      17.444   4.311   0.060  1.00 12.020          C  
ATOM    206  H   LEU A  12      14.872   6.070   2.591  1.00 10.360          H  
ATOM    207  HA  LEU A  12      17.699   6.134   2.243  1.00 10.280          H  
ATOM    208 1HB  LEU A  12      15.482   7.120   0.412  1.00 14.430          H  
ATOM    209 2HB  LEU A  12      17.161   6.996  -0.085  1.00 14.430          H  
ATOM    210  HG  LEU A  12      15.439   4.624   0.751  1.00 14.430          H  
ATOM    211 1HD1 LEU A  12      15.319   4.148  -1.657  1.00 14.430          H  
ATOM    212 2HD1 LEU A  12      14.594   5.720  -1.280  1.00 14.430          H  
ATOM    213 3HD1 LEU A  12      16.211   5.648  -2.001  1.00 14.430          H  
ATOM    214 1HD2 LEU A  12      17.235   3.299  -0.285  1.00 14.430          H  
ATOM    215 2HD2 LEU A  12      18.156   4.786  -0.616  1.00 14.430          H  
ATOM    216 3HD2 LEU A  12      17.865   4.263   1.047  1.00 14.430          H  
ATOM    217  N   VAL A  13      16.302   9.119   2.415  1.00  8.370          N  
ATOM    218  CA  VAL A  13      16.559  10.540   2.649  1.00  8.520          C  
ATOM    219  C   VAL A  13      17.336  10.740   3.936  1.00  8.660          C  
ATOM    220  O   VAL A  13      18.253  11.551   3.988  1.00  8.810          O  
ATOM    221  CB  VAL A  13      15.257  11.360   2.685  1.00 11.870          C  
ATOM    222  CG1 VAL A  13      15.553  12.815   3.109  1.00 11.870          C  
ATOM    223  CG2 VAL A  13      14.623  11.336   1.319  1.00 11.870          C  
ATOM    224  H   VAL A  13      15.333   8.792   2.357  1.00 10.040          H  
ATOM    225  HA  VAL A  13      17.169  10.922   1.846  1.00 10.220          H  
ATOM    226  HB  VAL A  13      14.578  10.925   3.414  1.00 14.240          H  
ATOM    227 1HG1 VAL A  13      14.622  13.380   3.130  1.00 14.240          H  
ATOM    228 2HG1 VAL A  13      16.003  12.846   4.100  1.00 14.240          H  
ATOM    229 3HG1 VAL A  13      16.238  13.268   2.389  1.00 14.240          H  
ATOM    230 1HG2 VAL A  13      13.697  11.903   1.328  1.00 14.240          H  
ATOM    231 2HG2 VAL A  13      15.304  11.758   0.638  1.00 14.240          H  
ATOM    232 3HG2 VAL A  13      14.418  10.338   1.015  1.00 14.240          H  
ATOM    233  N   SER A  14      16.961  10.038   4.999  1.00  8.820          N  
ATOM    234  CA  SER A  14      17.691  10.170   6.246  1.00  9.270          C  
ATOM    235  C   SER A  14      19.167   9.834   6.019  1.00  9.290          C  
ATOM    236  O   SER A  14      20.057  10.575   6.449  1.00  9.610          O  
ATOM    237  CB  SER A  14      17.099   9.243   7.293  1.00 12.800          C  
ATOM    238  OG  SER A  14      17.777   9.349   8.516  1.00 12.800          O  
ATOM    239  H   SER A  14      16.137   9.435   4.943  1.00 10.580          H  
ATOM    240  HA  SER A  14      17.613  11.200   6.591  1.00 11.120          H  
ATOM    241 1HB  SER A  14      16.044   9.479   7.429  1.00 15.360          H  
ATOM    242 2HB  SER A  14      17.156   8.217   6.935  1.00 15.360          H  
ATOM    243  HG  SER A  14      17.339   8.738   9.109  1.00 15.360          H  
ATOM    244  N   TRP A  15      19.437   8.724   5.316  1.00  9.130          N  
ATOM    245  CA  TRP A  15      20.813   8.333   5.017  1.00  9.420          C  
ATOM    246  C   TRP A  15      21.535   9.333   4.090  1.00  9.300          C  
ATOM    247  O   TRP A  15      22.687   9.701   4.339  1.00  9.740          O  
ATOM    248  CB  TRP A  15      20.816   6.960   4.340  1.00 13.070          C  
ATOM    249  CG  TRP A  15      20.517   5.779   5.234  1.00 13.070          C  
ATOM    250  CD1 TRP A  15      20.724   5.659   6.580  1.00 13.070          C  
ATOM    251  CD2 TRP A  15      19.937   4.524   4.808  1.00 13.070          C  
ATOM    252  NE1 TRP A  15      20.333   4.414   7.009  1.00 13.070          N  
ATOM    253  CE2 TRP A  15      19.849   3.708   5.935  1.00 13.070          C  
ATOM    254  CE3 TRP A  15      19.499   4.035   3.576  1.00 13.070          C  
ATOM    255  CZ2 TRP A  15      19.346   2.423   5.867  1.00 13.070          C  
ATOM    256  CZ3 TRP A  15      18.988   2.751   3.509  1.00 13.070          C  
ATOM    257  CH2 TRP A  15      18.916   1.966   4.623  1.00 13.070          C  
ATOM    258  H   TRP A  15      18.655   8.131   5.012  1.00 10.960          H  
ATOM    259  HA  TRP A  15      21.364   8.285   5.951  1.00 11.300          H  
ATOM    260 1HB  TRP A  15      20.075   6.964   3.545  1.00 15.690          H  
ATOM    261 2HB  TRP A  15      21.785   6.795   3.876  1.00 15.690          H  
ATOM    262  HD1 TRP A  15      21.146   6.426   7.224  1.00 15.690          H  
ATOM    263  HE1 TRP A  15      20.390   4.073   7.959  1.00 15.690          H  
ATOM    264  HE3 TRP A  15      19.560   4.652   2.688  1.00 15.690          H  
ATOM    265  HZ2 TRP A  15      19.276   1.782   6.744  1.00 15.690          H  
ATOM    266  HZ3 TRP A  15      18.647   2.379   2.544  1.00 15.690          H  
ATOM    267  HH2 TRP A  15      18.511   0.959   4.536  1.00 15.690          H  
ATOM    268  N   THR A  16      20.855   9.747   3.016  1.00  8.900          N  
ATOM    269  CA  THR A  16      21.353  10.696   2.023  1.00  9.030          C  
ATOM    270  C   THR A  16      20.352  11.827   1.833  1.00  8.940          C  
ATOM    271  O   THR A  16      19.419  11.700   1.047  1.00  9.080          O  
ATOM    272  CB  THR A  16      21.601   9.963   0.675  1.00 12.590          C  
ATOM    273  OG1 THR A  16      22.573   8.935   0.874  1.00 12.590          O  
ATOM    274  CG2 THR A  16      22.064  10.899  -0.438  1.00 12.590          C  
ATOM    275  H   THR A  16      19.917   9.377   2.866  1.00 10.680          H  
ATOM    276  HA  THR A  16      22.289  11.121   2.381  1.00 10.840          H  
ATOM    277  HB  THR A  16      20.668   9.491   0.365  1.00 15.110          H  
ATOM    278  HG1 THR A  16      22.202   8.277   1.462  1.00 15.110          H  
ATOM    279 1HG2 THR A  16      22.211  10.323  -1.347  1.00 15.110          H  
ATOM    280 2HG2 THR A  16      21.317  11.653  -0.626  1.00 15.110          H  
ATOM    281 3HG2 THR A  16      23.001  11.368  -0.152  1.00 15.110          H  
ATOM    282  N   ALA A  17      20.581  12.991   2.445  1.00  8.960          N  
ATOM    283  CA  ALA A  17      19.558  14.037   2.360  1.00  9.150          C  
ATOM    284  C   ALA A  17      19.221  14.464   0.914  1.00  9.170          C  
ATOM    285  O   ALA A  17      18.039  14.696   0.632  1.00  9.190          O  
ATOM    286  CB  ALA A  17      19.950  15.243   3.206  1.00 12.730          C  
ATOM    287  H   ALA A  17      21.387  13.089   3.047  1.00 10.750          H  
ATOM    288  HA  ALA A  17      18.644  13.629   2.790  1.00 10.980          H  
ATOM    289 1HB  ALA A  17      19.139  15.969   3.182  1.00 15.280          H  
ATOM    290 2HB  ALA A  17      20.105  14.910   4.233  1.00 15.280          H  
ATOM    291 3HB  ALA A  17      20.844  15.715   2.859  1.00 15.280          H  
ATOM    292  N   PRO A  18      20.186  14.544  -0.048  1.00  9.420          N  
ATOM    293  CA  PRO A  18      19.933  14.878  -1.445  1.00  9.670          C  
ATOM    294  C   PRO A  18      18.948  13.926  -2.116  1.00  9.350          C  
ATOM    295  O   PRO A  18      18.358  14.282  -3.140  1.00  9.660          O  
ATOM    296  CB  PRO A  18      21.325  14.786  -2.079  1.00 14.500          C  
ATOM    297  CG  PRO A  18      22.284  15.088  -0.947  1.00 14.500          C  
ATOM    298  CD  PRO A  18      21.656  14.498   0.279  1.00 14.500          C  
ATOM    299  HA  PRO A  18      19.559  15.910  -1.498  1.00 11.600          H  
ATOM    300 1HB  PRO A  18      21.471  13.782  -2.510  1.00 17.410          H  
ATOM    301 2HB  PRO A  18      21.403  15.500  -2.915  1.00 17.410          H  
ATOM    302 1HG  PRO A  18      23.272  14.652  -1.164  1.00 17.410          H  
ATOM    303 2HG  PRO A  18      22.431  16.173  -0.860  1.00 17.410          H  
ATOM    304 1HD  PRO A  18      22.037  13.511   0.394  1.00 17.410          H  
ATOM    305 2HD  PRO A  18      21.912  15.128   1.113  1.00 17.410          H  
ATOM    306  N   ALA A  19      18.769  12.720  -1.548  1.00  8.970          N  
ATOM    307  CA  ALA A  19      17.861  11.729  -2.084  1.00  8.950          C  
ATOM    308  C   ALA A  19      16.476  12.324  -2.230  1.00  9.000          C  
ATOM    309  O   ALA A  19      15.730  11.941  -3.127  1.00  9.330          O  
ATOM    310  CB  ALA A  19      17.805  10.503  -1.198  1.00 12.540          C  
ATOM    311  H   ALA A  19      19.239  12.462  -0.679  1.00 10.760          H  
ATOM    312  HA  ALA A  19      18.221  11.426  -3.061  1.00 10.740          H  
ATOM    313 1HB  ALA A  19      17.128   9.767  -1.628  1.00 15.050          H  
ATOM    314 2HB  ALA A  19      18.799  10.076  -1.103  1.00 15.050          H  
ATOM    315 3HB  ALA A  19      17.452  10.788  -0.246  1.00 15.050          H  
ATOM    316  N   PHE A  20      16.084  13.202  -1.298  1.00  8.930          N  
ATOM    317  CA  PHE A  20      14.756  13.780  -1.355  1.00  9.290          C  
ATOM    318  C   PHE A  20      14.567  14.551  -2.641  1.00  9.620          C  
ATOM    319  O   PHE A  20      13.652  14.302  -3.433  1.00 10.080          O  
ATOM    320  CB  PHE A  20      14.536  14.719  -0.174  1.00 12.860          C  
ATOM    321  CG  PHE A  20      13.245  15.421  -0.227  1.00 12.860          C  
ATOM    322  CD1 PHE A  20      12.081  14.769   0.134  1.00 12.860          C  
ATOM    323  CD2 PHE A  20      13.175  16.742  -0.642  1.00 12.860          C  
ATOM    324  CE1 PHE A  20      10.872  15.420   0.078  1.00 12.860          C  
ATOM    325  CE2 PHE A  20      11.970  17.394  -0.699  1.00 12.860          C  
ATOM    326  CZ  PHE A  20      10.815  16.733  -0.339  1.00 12.860          C  
ATOM    327  H   PHE A  20      16.723  13.509  -0.554  1.00 10.720          H  
ATOM    328  HA  PHE A  20      14.023  12.973  -1.319  1.00 11.150          H  
ATOM    329 1HB  PHE A  20      14.576  14.168   0.743  1.00 15.430          H  
ATOM    330 2HB  PHE A  20      15.335  15.460  -0.135  1.00 15.430          H  
ATOM    331  HD1 PHE A  20      12.125  13.730   0.460  1.00 15.430          H  
ATOM    332  HD2 PHE A  20      14.089  17.266  -0.927  1.00 15.430          H  
ATOM    333  HE1 PHE A  20       9.957  14.899   0.362  1.00 15.430          H  
ATOM    334  HE2 PHE A  20      11.924  18.432  -1.029  1.00 15.430          H  
ATOM    335  HZ  PHE A  20       9.857  17.249  -0.384  1.00 15.430          H  
ATOM    336  N   ALA A  21      15.491  15.468  -2.885  1.00  9.590          N  
ATOM    337  CA  ALA A  21      15.420  16.358  -4.023  1.00 10.110          C  
ATOM    338  C   ALA A  21      15.367  15.612  -5.341  1.00 10.240          C  
ATOM    339  O   ALA A  21      14.673  16.039  -6.255  1.00 10.890          O  
ATOM    340  CB  ALA A  21      16.625  17.276  -4.014  1.00 13.950          C  
ATOM    341  H   ALA A  21      16.238  15.579  -2.215  1.00 11.510          H  
ATOM    342  HA  ALA A  21      14.510  16.948  -3.932  1.00 12.130          H  
ATOM    343 1HB  ALA A  21      16.562  17.968  -4.853  1.00 16.740          H  
ATOM    344 2HB  ALA A  21      16.649  17.833  -3.080  1.00 16.740          H  
ATOM    345 3HB  ALA A  21      17.534  16.674  -4.106  1.00 16.740          H  
ATOM    346  N   GLN A  22      16.063  14.482  -5.421  1.00  9.830          N  
ATOM    347  CA  GLN A  22      16.167  13.669  -6.636  1.00 10.130          C  
ATOM    348  C   GLN A  22      15.292  12.383  -6.680  1.00 10.500          C  
ATOM    349  O   GLN A  22      15.511  11.526  -7.551  1.00 10.780          O  
ATOM    350  CB  GLN A  22      17.642  13.349  -6.825  1.00 14.060          C  
ATOM    351  CG  GLN A  22      18.188  12.488  -5.760  1.00 14.060          C  
ATOM    352  CD  GLN A  22      19.700  12.520  -5.641  1.00 14.060          C  
ATOM    353  OE1 GLN A  22      20.307  13.590  -5.553  1.00 14.060          O  
ATOM    354  NE2 GLN A  22      20.310  11.365  -5.632  1.00 14.060          N  
ATOM    355  H   GLN A  22      16.639  14.237  -4.606  1.00 11.800          H  
ATOM    356  HA  GLN A  22      15.874  14.296  -7.469  1.00 12.160          H  
ATOM    357 1HB  GLN A  22      17.787  12.861  -7.761  1.00 16.870          H  
ATOM    358 2HB  GLN A  22      18.210  14.274  -6.837  1.00 16.870          H  
ATOM    359 1HG  GLN A  22      17.767  12.784  -4.847  1.00 16.870          H  
ATOM    360 2HG  GLN A  22      17.883  11.477  -5.959  1.00 16.870          H  
ATOM    361 1HE2 GLN A  22      21.304  11.315  -5.548  1.00 16.870          H  
ATOM    362 2HE2 GLN A  22      19.760  10.523  -5.750  1.00 16.870          H  
ATOM    363  N   THR A  23      14.279  12.290  -5.789  1.00 10.730          N  
ATOM    364  CA  THR A  23      13.349  11.138  -5.631  1.00 11.300          C  
ATOM    365  C   THR A  23      12.786  10.523  -6.909  1.00 11.580          C  
ATOM    366  O   THR A  23      12.628   9.298  -6.999  1.00 12.220          O  
ATOM    367  CB  THR A  23      12.107  11.518  -4.761  1.00 15.590          C  
ATOM    368  OG1 THR A  23      12.521  11.864  -3.442  1.00 15.590          O  
ATOM    369  CG2 THR A  23      11.087  10.338  -4.671  1.00 15.590          C  
ATOM    370  H   THR A  23      14.174  13.056  -5.112  1.00 12.880          H  
ATOM    371  HA  THR A  23      13.900  10.358  -5.106  1.00 13.560          H  
ATOM    372  HB  THR A  23      11.614  12.382  -5.204  1.00 18.710          H  
ATOM    373  HG1 THR A  23      12.986  12.721  -3.468  1.00 18.710          H  
ATOM    374 1HG2 THR A  23      10.248  10.647  -4.052  1.00 18.710          H  
ATOM    375 2HG2 THR A  23      10.706  10.058  -5.652  1.00 18.710          H  
ATOM    376 3HG2 THR A  23      11.575   9.476  -4.217  1.00 18.710          H  
ATOM    377  N   ALA A  24      12.446  11.370  -7.873  1.00 11.310          N  
ATOM    378  CA  ALA A  24      11.800  11.007  -9.128  1.00 11.790          C  
ATOM    379  C   ALA A  24      12.560  10.016 -10.015  1.00 12.200          C  
ATOM    380  O   ALA A  24      11.984   9.473 -10.969  1.00 12.800          O  
ATOM    381  CB  ALA A  24      11.564  12.221  -9.950  1.00 16.310          C  
ATOM    382  H   ALA A  24      12.613  12.356  -7.704  1.00 13.570          H  
ATOM    383  HA  ALA A  24      10.837  10.593  -8.870  1.00 14.150          H  
ATOM    384 1HB  ALA A  24      11.042  11.932 -10.822  1.00 19.580          H  
ATOM    385 2HB  ALA A  24      10.974  12.912  -9.376  1.00 19.580          H  
ATOM    386 3HB  ALA A  24      12.517  12.659 -10.216  1.00 19.580          H  
ATOM    387  N   CYS A  25      13.852   9.862  -9.800  1.00 12.040          N  
ATOM    388  CA  CYS A  25      14.658   9.000 -10.646  1.00 12.600          C  
ATOM    389  C   CYS A  25      14.693   7.493 -10.341  1.00 13.320          C  
ATOM    390  O   CYS A  25      14.887   7.092  -9.183  1.00 13.350          O  
ATOM    391  CB  CYS A  25      16.061   9.447 -10.569  1.00 17.420          C  
ATOM    392  SG  CYS A  25      17.131   8.585 -11.704  1.00 17.420          S  
ATOM    393  H   CYS A  25      14.288  10.342  -9.000  1.00 14.450          H  
ATOM    394  HA  CYS A  25      14.313   9.177 -11.652  1.00 15.120          H  
ATOM    395 1HB  CYS A  25      16.062  10.462 -10.747  1.00 20.900          H  
ATOM    396 2HB  CYS A  25      16.439   9.293  -9.555  1.00 20.900          H  
ATOM    397  HG  CYS A  25      16.991   7.347 -11.179  1.00 20.900          H  
ATOM    398  N   PRO A  26      14.619   6.614 -11.368  1.00 14.080          N  
ATOM    399  CA  PRO A  26      14.845   5.197 -11.226  1.00 14.980          C  
ATOM    400  C   PRO A  26      16.202   5.038 -10.585  1.00 15.280          C  
ATOM    401  O   PRO A  26      17.152   5.702 -10.987  1.00 15.530          O  
ATOM    402  CB  PRO A  26      14.853   4.700 -12.668  1.00 22.470          C  
ATOM    403  CG  PRO A  26      13.990   5.664 -13.396  1.00 22.470          C  
ATOM    404  CD  PRO A  26      14.244   7.019 -12.743  1.00 22.470          C  
ATOM    405  HA  PRO A  26      14.050   4.735 -10.623  1.00 17.980          H  
ATOM    406 1HB  PRO A  26      15.885   4.663 -13.053  1.00 26.960          H  
ATOM    407 2HB  PRO A  26      14.460   3.669 -12.721  1.00 26.960          H  
ATOM    408 1HG  PRO A  26      14.248   5.629 -14.445  1.00 26.960          H  
ATOM    409 2HG  PRO A  26      12.981   5.325 -13.331  1.00 26.960          H  
ATOM    410 1HD  PRO A  26      15.052   7.526 -13.266  1.00 26.960          H  
ATOM    411 2HD  PRO A  26      13.325   7.604 -12.732  1.00 26.960          H  
ATOM    412  N   ALA A  27      16.313   4.128  -9.659  1.00 15.410          N  
ATOM    413  CA  ALA A  27      17.530   3.873  -8.902  1.00 15.800          C  
ATOM    414  C   ALA A  27      18.394   5.107  -8.530  1.00 15.370          C  
ATOM    415  O   ALA A  27      19.625   5.010  -8.513  1.00 15.740          O  
ATOM    416  CB  ALA A  27      18.401   2.918  -9.700  1.00 21.960          C  
ATOM    417  H   ALA A  27      15.488   3.598  -9.412  1.00 18.490          H  
ATOM    418  HA  ALA A  27      17.233   3.392  -7.971  1.00 18.960          H  
ATOM    419 1HB  ALA A  27      19.287   2.664  -9.121  1.00 26.360          H  
ATOM    420 2HB  ALA A  27      17.840   2.012  -9.921  1.00 26.360          H  
ATOM    421 3HB  ALA A  27      18.701   3.398 -10.632  1.00 26.360          H  
ATOM    422  N   GLY A  28      17.765   6.172  -8.015  1.00 14.750          N  
ATOM    423  CA  GLY A  28      18.465   7.121  -7.144  1.00 14.440          C  
ATOM    424  C   GLY A  28      18.897   8.541  -7.540  1.00 13.720          C  
ATOM    425  O   GLY A  28      18.773   9.396  -6.670  1.00 13.680          O  
ATOM    426  H   GLY A  28      16.757   6.303  -8.172  1.00 17.700          H  
ATOM    427 1HA  GLY A  28      17.847   7.225  -6.251  1.00 17.330          H  
ATOM    428 2HA  GLY A  28      19.359   6.613  -6.788  1.00 17.330          H  
ATOM    429  N   VAL A  29      19.406   8.842  -8.749  1.00 13.310          N  
ATOM    430  CA  VAL A  29      19.768  10.265  -9.005  1.00 12.750          C  
ATOM    431  C   VAL A  29      19.252  10.783 -10.351  1.00 12.150          C  
ATOM    432  O   VAL A  29      19.603  10.252 -11.396  1.00 12.240          O  
ATOM    433  CB  VAL A  29      21.288  10.484  -8.864  1.00 18.070          C  
ATOM    434  CG1 VAL A  29      22.090   9.626  -9.852  1.00 18.070          C  
ATOM    435  CG2 VAL A  29      21.570  11.963  -9.026  1.00 18.070          C  
ATOM    436  H   VAL A  29      19.538   8.124  -9.454  1.00 15.970          H  
ATOM    437  HA  VAL A  29      19.295  10.873  -8.241  1.00 15.300          H  
ATOM    438  HB  VAL A  29      21.591  10.172  -7.871  1.00 21.690          H  
ATOM    439 1HG1 VAL A  29      23.152   9.798  -9.691  1.00 21.690          H  
ATOM    440 2HG1 VAL A  29      21.867   8.576  -9.683  1.00 21.690          H  
ATOM    441 3HG1 VAL A  29      21.856   9.878 -10.872  1.00 21.690          H  
ATOM    442 1HG2 VAL A  29      22.630  12.150  -8.893  1.00 21.690          H  
ATOM    443 2HG2 VAL A  29      21.268  12.276  -9.998  1.00 21.690          H  
ATOM    444 3HG2 VAL A  29      21.016  12.530  -8.286  1.00 21.690          H  
ATOM    445  N   ALA A  30      18.481  11.873 -10.317  1.00 11.710          N  
ATOM    446  CA  ALA A  30      17.786  12.421 -11.489  1.00 11.290          C  
ATOM    447  C   ALA A  30      18.615  13.112 -12.586  1.00 11.040          C  
ATOM    448  O   ALA A  30      19.169  14.197 -12.389  1.00 11.240          O  
ATOM    449  CB  ALA A  30      16.751  13.418 -10.984  1.00 15.970          C  
ATOM    450  H   ALA A  30      18.303  12.284  -9.416  1.00 14.050          H  
ATOM    451  HA  ALA A  30      17.260  11.617 -11.937  1.00 13.550          H  
ATOM    452 1HB  ALA A  30      16.181  13.774 -11.811  1.00 19.170          H  
ATOM    453 2HB  ALA A  30      16.089  12.934 -10.256  1.00 19.170          H  
ATOM    454 3HB  ALA A  30      17.240  14.264 -10.509  1.00 19.170          H  
ATOM    455  N   PRO A  31      18.624  12.565 -13.822  1.00 10.850          N  
ATOM    456  CA  PRO A  31      19.298  13.094 -14.985  1.00 10.840          C  
ATOM    457  C   PRO A  31      18.445  14.111 -15.734  1.00 11.270          C  
ATOM    458  O   PRO A  31      18.183  13.922 -16.921  1.00 11.850          O  
ATOM    459  CB  PRO A  31      19.507  11.831 -15.816  1.00 16.260          C  
ATOM    460  CG  PRO A  31      18.296  11.013 -15.515  1.00 16.260          C  
ATOM    461  CD  PRO A  31      17.973  11.270 -14.088  1.00 16.260          C  
ATOM    462  HA  PRO A  31      20.235  13.557 -14.676  1.00 13.010          H  
ATOM    463 1HB  PRO A  31      19.596  12.079 -16.880  1.00 19.510          H  
ATOM    464 2HB  PRO A  31      20.442  11.333 -15.529  1.00 19.510          H  
ATOM    465 1HG  PRO A  31      17.486  11.299 -16.196  1.00 19.510          H  
ATOM    466 2HG  PRO A  31      18.518   9.954 -15.678  1.00 19.510          H  
ATOM    467 1HD  PRO A  31      16.888  11.338 -14.002  1.00 19.510          H  
ATOM    468 2HD  PRO A  31      18.412  10.472 -13.487  1.00 19.510          H  
ATOM    469  N   GLY A  32      17.983  15.153 -15.052  1.00 11.190          N  
ATOM    470  CA  GLY A  32      17.165  16.157 -15.725  1.00 11.800          C  
ATOM    471  C   GLY A  32      15.688  15.789 -15.687  1.00 12.510          C  
ATOM    472  O   GLY A  32      15.007  15.767 -16.719  1.00 13.190          O  
ATOM    473  H   GLY A  32      18.213  15.274 -14.054  1.00 13.430          H  
ATOM    474 1HA  GLY A  32      17.308  17.123 -15.242  1.00 14.160          H  
ATOM    475 2HA  GLY A  32      17.497  16.264 -16.756  1.00 14.160          H  
ATOM    476  N   SER A  33      15.223  15.450 -14.502  1.00 12.500          N  
ATOM    477  CA  SER A  33      13.837  15.073 -14.273  1.00 13.300          C  
ATOM    478  C   SER A  33      12.874  16.233 -14.457  1.00 13.450          C  
ATOM    479  O   SER A  33      13.288  17.379 -14.355  1.00 12.930          O  
ATOM    480  CB  SER A  33      13.680  14.503 -12.901  1.00 18.300          C  
ATOM    481  OG  SER A  33      12.329  14.332 -12.582  1.00 18.300          O  
ATOM    482  H   SER A  33      15.869  15.532 -13.712  1.00 15.000          H  
ATOM    483  HA  SER A  33      13.605  14.302 -14.987  1.00 15.960          H  
ATOM    484 1HB  SER A  33      14.184  13.559 -12.834  1.00 21.960          H  
ATOM    485 2HB  SER A  33      14.154  15.162 -12.223  1.00 21.960          H  
ATOM    486  HG  SER A  33      12.300  13.680 -11.867  1.00 21.960          H  
ATOM    487  N   PRO A  34      11.620  16.006 -14.903  1.00 14.300          N  
ATOM    488  CA  PRO A  34      10.559  17.002 -14.932  1.00 14.690          C  
ATOM    489  C   PRO A  34       9.957  17.261 -13.538  1.00 14.250          C  
ATOM    490  O   PRO A  34       9.218  18.221 -13.348  1.00 14.420          O  
ATOM    491  CB  PRO A  34       9.545  16.381 -15.879  1.00 22.040          C  
ATOM    492  CG  PRO A  34       9.734  14.888 -15.702  1.00 22.040          C  
ATOM    493  CD  PRO A  34      11.226  14.697 -15.485  1.00 22.040          C  
ATOM    494  HA  PRO A  34      10.966  17.938 -15.351  1.00 17.630          H  
ATOM    495 1HB  PRO A  34       8.551  16.733 -15.596  1.00 26.440          H  
ATOM    496 2HB  PRO A  34       9.723  16.718 -16.910  1.00 26.440          H  
ATOM    497 1HG  PRO A  34       9.143  14.553 -14.849  1.00 26.440          H  
ATOM    498 2HG  PRO A  34       9.362  14.330 -16.582  1.00 26.440          H  
ATOM    499 1HD  PRO A  34      11.371  13.856 -14.792  1.00 26.440          H  
ATOM    500 2HD  PRO A  34      11.727  14.531 -16.452  1.00 26.440          H  
ATOM    501  N   GLN A  35      10.257  16.368 -12.583  1.00 13.880          N  
ATOM    502  CA  GLN A  35       9.759  16.440 -11.205  1.00 13.630          C  
ATOM    503  C   GLN A  35      10.868  16.955 -10.283  1.00 12.680          C  
ATOM    504  O   GLN A  35      10.611  17.642  -9.293  1.00 12.580          O  
ATOM    505  CB  GLN A  35       9.265  15.071 -10.725  1.00 19.180          C  
ATOM    506  CG  GLN A  35       8.669  15.065  -9.309  1.00 19.180          C  
ATOM    507  CD  GLN A  35       8.099  13.682  -8.781  1.00 19.180          C  
ATOM    508  OE1 GLN A  35       7.997  12.601  -9.435  1.00 19.180          O  
ATOM    509  NE2 GLN A  35       7.704  13.763  -7.516  1.00 19.180          N  
ATOM    510  H   GLN A  35      10.870  15.595 -12.815  1.00 16.660          H  
ATOM    511  HA  GLN A  35       8.928  17.143 -11.167  1.00 16.360          H  
ATOM    512 1HB  GLN A  35       8.516  14.700 -11.419  1.00 23.020          H  
ATOM    513 2HB  GLN A  35      10.086  14.400 -10.754  1.00 23.020          H  
ATOM    514 1HG  GLN A  35       9.449  15.374  -8.614  1.00 23.020          H  
ATOM    515 2HG  GLN A  35       7.856  15.792  -9.287  1.00 23.020          H  
ATOM    516 1HE2 GLN A  35       7.303  12.985  -7.043  1.00 23.020          H  
ATOM    517 2HE2 GLN A  35       7.789  14.634  -7.024  1.00 23.020          H  
ATOM    518  N   CYS A  36      12.090  16.551 -10.606  1.00 12.160          N  
ATOM    519  CA  CYS A  36      13.338  16.817  -9.888  1.00 11.390          C  
ATOM    520  C   CYS A  36      14.270  17.542 -10.864  1.00 11.130          C  
ATOM    521  O   CYS A  36      13.775  18.100 -11.833  1.00 11.470          O  
ATOM    522  CB  CYS A  36      13.921  15.534  -9.322  1.00 16.250          C  
ATOM    523  SG  CYS A  36      12.819  14.750  -8.132  1.00 16.250          S  
ATOM    524  H   CYS A  36      12.163  15.994 -11.446  1.00 14.590          H  
ATOM    525  HA  CYS A  36      13.135  17.484  -9.050  1.00 13.670          H  
ATOM    526 1HB  CYS A  36      14.124  14.826 -10.088  1.00 19.500          H  
ATOM    527 2HB  CYS A  36      14.858  15.758  -8.827  1.00 19.500          H  
ATOM    528  HG  CYS A  36      13.255  15.467  -7.066  1.00 19.500          H  
ATOM    529  N   GLY A  37      15.555  17.726 -10.565  1.00 10.740          N  
ATOM    530  CA  GLY A  37      16.387  18.490 -11.497  1.00 10.710          C  
ATOM    531  C   GLY A  37      17.476  17.653 -12.189  1.00 10.490          C  
ATOM    532  O   GLY A  37      17.372  16.421 -12.311  1.00 10.280          O  
ATOM    533  H   GLY A  37      16.009  17.282  -9.748  1.00 12.890          H  
ATOM    534 1HA  GLY A  37      15.759  18.967 -12.250  1.00 12.850          H  
ATOM    535 2HA  GLY A  37      16.837  19.285 -10.914  1.00 12.850          H  
ATOM    536  N   PRO A  38      18.545  18.316 -12.695  1.00 10.740          N  
ATOM    537  CA  PRO A  38      19.734  17.741 -13.311  1.00 10.660          C  
ATOM    538  C   PRO A  38      20.640  17.360 -12.154  1.00 10.270          C  
ATOM    539  O   PRO A  38      21.749  17.867 -12.019  1.00 10.360          O  
ATOM    540  CB  PRO A  38      20.282  18.909 -14.139  1.00 15.990          C  
ATOM    541  CG  PRO A  38      19.910  20.131 -13.320  1.00 15.990          C  
ATOM    542  CD  PRO A  38      18.563  19.802 -12.677  1.00 15.990          C  
ATOM    543  HA  PRO A  38      19.500  16.878 -13.929  1.00 12.790          H  
ATOM    544 1HB  PRO A  38      21.373  18.797 -14.285  1.00 19.190          H  
ATOM    545 2HB  PRO A  38      19.838  18.909 -15.151  1.00 19.190          H  
ATOM    546 1HG  PRO A  38      20.698  20.327 -12.570  1.00 19.190          H  
ATOM    547 2HG  PRO A  38      19.865  21.014 -13.957  1.00 19.190          H  
ATOM    548 1HD  PRO A  38      18.607  20.194 -11.649  1.00 19.190          H  
ATOM    549 2HD  PRO A  38      17.728  20.225 -13.260  1.00 19.190          H  
ATOM    550  N   ASP A  39      20.179  16.427 -11.339  1.00 10.060          N  
ATOM    551  CA  ASP A  39      20.824  16.149 -10.071  1.00  9.940          C  
ATOM    552  C   ASP A  39      22.026  15.263 -10.294  1.00  9.740          C  
ATOM    553  O   ASP A  39      23.007  15.314  -9.551  1.00  9.940          O  
ATOM    554  CB  ASP A  39      19.794  15.542  -9.121  1.00 13.960          C  
ATOM    555  CG  ASP A  39      18.638  16.591  -8.795  1.00 13.960          C  
ATOM    556  OD1 ASP A  39      18.943  17.691  -8.386  1.00 13.960          O  
ATOM    557  OD2 ASP A  39      17.467  16.270  -9.007  1.00 13.960          O  
ATOM    558  H   ASP A  39      19.302  15.942 -11.574  1.00 12.070          H  
ATOM    559  HA  ASP A  39      21.167  17.090  -9.641  1.00 11.930          H  
ATOM    560 1HB  ASP A  39      19.367  14.655  -9.575  1.00 16.760          H  
ATOM    561 2HB  ASP A  39      20.280  15.238  -8.189  1.00 16.760          H  
ATOM    562  N   SER A  40      21.979  14.489 -11.370  1.00  9.610          N  
ATOM    563  CA  SER A  40      23.082  13.613 -11.740  1.00  9.710          C  
ATOM    564  C   SER A  40      24.180  14.402 -12.472  1.00  9.970          C  
ATOM    565  O   SER A  40      25.218  13.832 -12.815  1.00 10.430          O  
ATOM    566  CB  SER A  40      22.635  12.484 -12.634  1.00 13.550          C  
ATOM    567  OG  SER A  40      22.389  12.943 -13.900  1.00 13.550          O  
ATOM    568  H   SER A  40      21.114  14.464 -11.917  1.00 11.530          H  
ATOM    569  HA  SER A  40      23.520  13.197 -10.835  1.00 11.650          H  
ATOM    570 1HB  SER A  40      23.399  11.711 -12.662  1.00 16.260          H  
ATOM    571 2HB  SER A  40      21.730  12.037 -12.233  1.00 16.260          H  
ATOM    572  HG  SER A  40      21.928  12.229 -14.351  1.00 16.260          H  
ATOM    573  N   GLY A  41      23.951  15.704 -12.768  1.00  9.930          N  
ATOM    574  CA  GLY A  41      24.934  16.496 -13.506  1.00 10.440          C  
ATOM    575  C   GLY A  41      24.713  16.606 -15.027  1.00 10.810          C  
ATOM    576  O   GLY A  41      25.659  16.892 -15.766  1.00 11.360          O  
ATOM    577  H   GLY A  41      23.109  16.177 -12.436  1.00 11.920          H  
ATOM    578 1HA  GLY A  41      24.939  17.500 -13.082  1.00 12.530          H  
ATOM    579 2HA  GLY A  41      25.924  16.082 -13.321  1.00 12.530          H  
ATOM    580  N   THR A  42      23.490  16.371 -15.500  1.00 10.710          N  
ATOM    581  CA  THR A  42      23.178  16.462 -16.925  1.00 11.270          C  
ATOM    582  C   THR A  42      22.991  17.879 -17.423  1.00 11.230          C  
ATOM    583  O   THR A  42      22.910  18.836 -16.648  1.00 11.200          O  
ATOM    584  CB  THR A  42      21.901  15.699 -17.293  1.00 15.550          C  
ATOM    585  OG1 THR A  42      20.778  16.267 -16.609  1.00 15.550          O  
ATOM    586  CG2 THR A  42      22.048  14.279 -16.938  1.00 15.550          C  
ATOM    587  H   THR A  42      22.747  16.129 -14.864  1.00 12.850          H  
ATOM    588  HA  THR A  42      24.008  16.028 -17.480  1.00 13.520          H  
ATOM    589  HB  THR A  42      21.724  15.784 -18.344  1.00 18.660          H  
ATOM    590  HG1 THR A  42      20.632  17.182 -16.921  1.00 18.660          H  
ATOM    591 1HG2 THR A  42      21.145  13.758 -17.216  1.00 18.660          H  
ATOM    592 2HG2 THR A  42      22.895  13.848 -17.465  1.00 18.660          H  
ATOM    593 3HG2 THR A  42      22.211  14.204 -15.892  1.00 18.660          H  
ATOM    594  N   SER A  43      22.918  17.992 -18.743  1.00 11.450          N  
ATOM    595  CA  SER A  43      22.697  19.236 -19.443  1.00 11.630          C  
ATOM    596  C   SER A  43      21.352  19.850 -19.086  1.00 11.420          C  
ATOM    597  O   SER A  43      20.374  19.150 -18.809  1.00 11.120          O  
ATOM    598  CB  SER A  43      22.757  19.007 -20.941  1.00 16.210          C  
ATOM    599  OG  SER A  43      24.019  18.550 -21.337  1.00 16.210          O  
ATOM    600  H   SER A  43      23.021  17.167 -19.308  1.00 13.740          H  
ATOM    601  HA  SER A  43      23.485  19.935 -19.159  1.00 13.960          H  
ATOM    602 1HB  SER A  43      22.004  18.296 -21.231  1.00 19.450          H  
ATOM    603 2HB  SER A  43      22.530  19.935 -21.460  1.00 19.450          H  
ATOM    604  HG  SER A  43      24.009  18.587 -22.326  1.00 19.450          H  
ATOM    605  N   ARG A  44      21.335  21.169 -19.100  1.00 11.790          N  
ATOM    606  CA  ARG A  44      20.187  22.020 -18.844  1.00 11.900          C  
ATOM    607  C   ARG A  44      19.797  22.768 -20.113  1.00 12.360          C  
ATOM    608  O   ARG A  44      20.455  22.642 -21.146  1.00 12.700          O  
ATOM    609  CB  ARG A  44      20.502  23.048 -17.786  1.00 16.620          C  
ATOM    610  CG  ARG A  44      20.936  22.533 -16.450  1.00 16.620          C  
ATOM    611  CD  ARG A  44      20.982  23.667 -15.500  1.00 16.620          C  
ATOM    612  NE  ARG A  44      21.941  24.694 -15.937  1.00 16.620          N  
ATOM    613  CZ  ARG A  44      23.248  24.789 -15.583  1.00 16.620          C  
ATOM    614  NH1 ARG A  44      23.803  23.922 -14.739  1.00 16.620          N  
ATOM    615  NH2 ARG A  44      23.970  25.780 -16.097  1.00 16.620          N  
ATOM    616  H   ARG A  44      22.206  21.626 -19.321  1.00 14.150          H  
ATOM    617  HA  ARG A  44      19.349  21.402 -18.520  1.00 14.280          H  
ATOM    618 1HB  ARG A  44      21.291  23.682 -18.153  1.00 19.940          H  
ATOM    619 2HB  ARG A  44      19.638  23.686 -17.623  1.00 19.940          H  
ATOM    620 1HG  ARG A  44      20.222  21.794 -16.106  1.00 19.940          H  
ATOM    621 2HG  ARG A  44      21.926  22.081 -16.528  1.00 19.940          H  
ATOM    622 1HD  ARG A  44      19.998  24.129 -15.441  1.00 19.940          H  
ATOM    623 2HD  ARG A  44      21.268  23.312 -14.515  1.00 19.940          H  
ATOM    624  HE  ARG A  44      21.601  25.384 -16.639  1.00 19.940          H  
ATOM    625 1HH1 ARG A  44      23.258  23.168 -14.347  1.00 19.940          H  
ATOM    626 2HH1 ARG A  44      24.778  24.015 -14.488  1.00 19.940          H  
ATOM    627 1HH2 ARG A  44      23.523  26.454 -16.760  1.00 19.940          H  
ATOM    628 2HH2 ARG A  44      24.939  25.885 -15.858  1.00 19.940          H  
ATOM    629  N   ASP A  45      18.729  23.561 -20.037  1.00 12.540          N  
ATOM    630  CA  ASP A  45      18.243  24.339 -21.178  1.00 13.170          C  
ATOM    631  C   ASP A  45      19.297  25.302 -21.744  1.00 13.300          C  
ATOM    632  O   ASP A  45      19.301  25.590 -22.941  1.00 13.630          O  
ATOM    633  CB  ASP A  45      17.015  25.154 -20.773  1.00 18.190          C  
ATOM    634  CG  ASP A  45      15.769  24.312 -20.513  1.00 18.190          C  
ATOM    635  OD1 ASP A  45      15.748  23.152 -20.849  1.00 18.190          O  
ATOM    636  OD2 ASP A  45      14.848  24.850 -19.959  1.00 18.190          O  
ATOM    637  H   ASP A  45      18.211  23.605 -19.170  1.00 15.050          H  
ATOM    638  HA  ASP A  45      17.960  23.644 -21.969  1.00 15.800          H  
ATOM    639 1HB  ASP A  45      17.243  25.726 -19.874  1.00 21.820          H  
ATOM    640 2HB  ASP A  45      16.789  25.872 -21.562  1.00 21.820          H  
ATOM    641  N   ASP A  46      20.199  25.808 -20.894  1.00 13.210          N  
ATOM    642  CA  ASP A  46      21.241  26.731 -21.315  1.00 13.500          C  
ATOM    643  C   ASP A  46      22.571  26.062 -21.690  1.00 13.460          C  
ATOM    644  O   ASP A  46      23.580  26.751 -21.869  1.00 13.520          O  
ATOM    645  CB  ASP A  46      21.458  27.779 -20.215  1.00 18.780          C  
ATOM    646  CG  ASP A  46      21.835  27.134 -18.866  1.00 18.780          C  
ATOM    647  OD1 ASP A  46      21.216  26.122 -18.556  1.00 18.780          O  
ATOM    648  OD2 ASP A  46      22.702  27.619 -18.167  1.00 18.780          O  
ATOM    649  H   ASP A  46      20.181  25.586 -19.893  1.00 15.850          H  
ATOM    650  HA  ASP A  46      20.879  27.253 -22.201  1.00 16.200          H  
ATOM    651 1HB  ASP A  46      22.252  28.464 -20.515  1.00 22.540          H  
ATOM    652 2HB  ASP A  46      20.547  28.364 -20.086  1.00 22.540          H  
ATOM    653  N   ILE A  47      22.581  24.735 -21.827  1.00 13.450          N  
ATOM    654  CA  ILE A  47      23.793  24.019 -22.186  1.00 13.530          C  
ATOM    655  C   ILE A  47      23.739  23.545 -23.650  1.00 13.570          C  
ATOM    656  O   ILE A  47      22.810  22.836 -24.025  1.00 13.480          O  
ATOM    657  CB  ILE A  47      23.997  22.824 -21.227  1.00 18.910          C  
ATOM    658  CG1 ILE A  47      24.062  23.333 -19.735  1.00 18.910          C  
ATOM    659  CG2 ILE A  47      25.209  21.951 -21.601  1.00 18.910          C  
ATOM    660  CD1 ILE A  47      25.167  24.331 -19.398  1.00 18.910          C  
ATOM    661  H   ILE A  47      21.718  24.202 -21.675  1.00 16.140          H  
ATOM    662  HA  ILE A  47      24.606  24.704 -22.047  1.00 16.240          H  
ATOM    663  HB  ILE A  47      23.108  22.206 -21.294  1.00 22.690          H  
ATOM    664 1HG1 ILE A  47      23.119  23.815 -19.496  1.00 22.690          H  
ATOM    665 2HG1 ILE A  47      24.194  22.469 -19.086  1.00 22.690          H  
ATOM    666 1HG2 ILE A  47      25.268  21.108 -20.916  1.00 22.690          H  
ATOM    667 2HG2 ILE A  47      25.087  21.569 -22.607  1.00 22.690          H  
ATOM    668 3HG2 ILE A  47      26.127  22.519 -21.539  1.00 22.690          H  
ATOM    669 1HD1 ILE A  47      25.093  24.589 -18.349  1.00 22.690          H  
ATOM    670 2HD1 ILE A  47      26.144  23.894 -19.588  1.00 22.690          H  
ATOM    671 3HD1 ILE A  47      25.057  25.241 -19.980  1.00 22.690          H  
ATOM    672  N   PRO A  48      24.746  23.876 -24.490  1.00 13.830          N  
ATOM    673  CA  PRO A  48      24.822  23.572 -25.917  1.00 14.050          C  
ATOM    674  C   PRO A  48      24.885  22.098 -26.348  1.00 14.090          C  
ATOM    675  O   PRO A  48      24.615  21.811 -27.514  1.00 14.600          O  
ATOM    676  CB  PRO A  48      26.111  24.294 -26.343  1.00 21.080          C  
ATOM    677  CG  PRO A  48      26.936  24.421 -25.095  1.00 21.080          C  
ATOM    678  CD  PRO A  48      25.939  24.614 -23.984  1.00 21.080          C  
ATOM    679  HA  PRO A  48      23.961  24.049 -26.406  1.00 16.860          H  
ATOM    680 1HB  PRO A  48      26.619  23.705 -27.123  1.00 25.290          H  
ATOM    681 2HB  PRO A  48      25.863  25.267 -26.793  1.00 25.290          H  
ATOM    682 1HG  PRO A  48      27.559  23.523 -24.956  1.00 25.290          H  
ATOM    683 2HG  PRO A  48      27.630  25.271 -25.191  1.00 25.290          H  
ATOM    684 1HD  PRO A  48      26.372  24.151 -23.098  1.00 25.290          H  
ATOM    685 2HD  PRO A  48      25.706  25.686 -23.835  1.00 25.290          H  
ATOM    686  N   THR A  49      25.255  21.165 -25.463  1.00 13.650          N  
ATOM    687  CA  THR A  49      25.370  19.779 -25.898  1.00 13.730          C  
ATOM    688  C   THR A  49      24.466  18.823 -25.098  1.00 12.790          C  
ATOM    689  O   THR A  49      24.110  19.127 -23.957  1.00 12.420          O  
ATOM    690  CB  THR A  49      26.834  19.319 -25.727  1.00 19.190          C  
ATOM    691  OG1 THR A  49      27.179  19.339 -24.332  1.00 19.190          O  
ATOM    692  CG2 THR A  49      27.753  20.270 -26.477  1.00 19.190          C  
ATOM    693  H   THR A  49      25.491  21.376 -24.506  1.00 16.380          H  
ATOM    694  HA  THR A  49      25.122  19.758 -26.947  1.00 16.480          H  
ATOM    695  HB  THR A  49      26.967  18.317 -26.110  1.00 23.030          H  
ATOM    696  HG1 THR A  49      26.741  18.595 -23.879  1.00 23.030          H  
ATOM    697 1HG2 THR A  49      28.783  19.949 -26.351  1.00 23.030          H  
ATOM    698 2HG2 THR A  49      27.492  20.259 -27.534  1.00 23.030          H  
ATOM    699 3HG2 THR A  49      27.648  21.277 -26.093  1.00 23.030          H  
ATOM    700  N   PRO A  50      24.112  17.639 -25.659  1.00 12.520          N  
ATOM    701  CA  PRO A  50      23.367  16.565 -25.020  1.00 11.730          C  
ATOM    702  C   PRO A  50      24.109  16.031 -23.793  1.00 11.490          C  
ATOM    703  O   PRO A  50      25.339  16.106 -23.765  1.00 12.070          O  
ATOM    704  CB  PRO A  50      23.303  15.485 -26.108  1.00 17.590          C  
ATOM    705  CG  PRO A  50      23.464  16.221 -27.406  1.00 17.590          C  
ATOM    706  CD  PRO A  50      24.393  17.369 -27.105  1.00 17.590          C  
ATOM    707  HA  PRO A  50      22.371  16.950 -24.802  1.00 14.080          H  
ATOM    708 1HB  PRO A  50      24.094  14.732 -25.933  1.00 21.110          H  
ATOM    709 2HB  PRO A  50      22.344  14.949 -26.046  1.00 21.110          H  
ATOM    710 1HG  PRO A  50      23.872  15.542 -28.172  1.00 21.110          H  
ATOM    711 2HG  PRO A  50      22.482  16.555 -27.776  1.00 21.110          H  
ATOM    712 1HD  PRO A  50      25.436  17.076 -27.274  1.00 21.110          H  
ATOM    713 2HD  PRO A  50      24.063  18.183 -27.758  1.00 21.110          H  
ATOM    714  N   PRO A  51      23.402  15.500 -22.778  1.00 10.840          N  
ATOM    715  CA  PRO A  51      23.956  14.872 -21.596  1.00 10.760          C  
ATOM    716  C   PRO A  51      24.849  13.697 -21.999  1.00 10.830          C  
ATOM    717  O   PRO A  51      24.588  13.069 -23.024  1.00 10.750          O  
ATOM    718  CB  PRO A  51      22.708  14.347 -20.872  1.00 16.140          C  
ATOM    719  CG  PRO A  51      21.577  15.210 -21.353  1.00 16.140          C  
ATOM    720  CD  PRO A  51      21.917  15.539 -22.791  1.00 16.140          C  
ATOM    721  HA  PRO A  51      24.486  15.643 -21.022  1.00 12.910          H  
ATOM    722 1HB  PRO A  51      22.549  13.283 -21.129  1.00 19.370          H  
ATOM    723 2HB  PRO A  51      22.854  14.382 -19.803  1.00 19.370          H  
ATOM    724 1HG  PRO A  51      20.628  14.654 -21.261  1.00 19.370          H  
ATOM    725 2HG  PRO A  51      21.467  16.099 -20.729  1.00 19.370          H  
ATOM    726 1HD  PRO A  51      21.508  14.793 -23.491  1.00 19.370          H  
ATOM    727 2HD  PRO A  51      21.529  16.546 -22.959  1.00 19.370          H  
ATOM    728  N   PRO A  52      25.859  13.341 -21.187  1.00 11.140          N  
ATOM    729  CA  PRO A  52      26.778  12.226 -21.383  1.00 11.280          C  
ATOM    730  C   PRO A  52      26.162  10.850 -21.111  1.00 10.610          C  
ATOM    731  O   PRO A  52      26.786   9.823 -21.396  1.00 10.840          O  
ATOM    732  CB  PRO A  52      27.881  12.539 -20.363  1.00 16.920          C  
ATOM    733  CG  PRO A  52      27.176  13.308 -19.258  1.00 16.920          C  
ATOM    734  CD  PRO A  52      26.135  14.142 -19.970  1.00 16.920          C  
ATOM    735  HA  PRO A  52      27.173  12.269 -22.410  1.00 13.540          H  
ATOM    736 1HB  PRO A  52      28.335  11.608 -20.005  1.00 20.300          H  
ATOM    737 2HB  PRO A  52      28.682  13.122 -20.842  1.00 20.300          H  
ATOM    738 1HG  PRO A  52      26.734  12.612 -18.527  1.00 20.300          H  
ATOM    739 2HG  PRO A  52      27.902  13.924 -18.702  1.00 20.300          H  
ATOM    740 1HD  PRO A  52      25.247  14.229 -19.332  1.00 20.300          H  
ATOM    741 2HD  PRO A  52      26.561  15.125 -20.237  1.00 20.300          H  
ATOM    742  N   ARG A  53      24.961  10.832 -20.532  1.00  9.970          N  
ATOM    743  CA  ARG A  53      24.289   9.599 -20.162  1.00  9.420          C  
ATOM    744  C   ARG A  53      22.802   9.678 -20.521  1.00  8.970          C  
ATOM    745  O   ARG A  53      22.241  10.773 -20.527  1.00  8.980          O  
ATOM    746  CB  ARG A  53      24.427   9.363 -18.656  1.00 13.410          C  
ATOM    747  CG  ARG A  53      25.856   9.156 -18.139  1.00 13.410          C  
ATOM    748  CD  ARG A  53      26.440   7.858 -18.578  1.00 13.410          C  
ATOM    749  NE  ARG A  53      27.750   7.640 -17.995  1.00 13.410          N  
ATOM    750  CZ  ARG A  53      28.926   8.085 -18.504  1.00 13.410          C  
ATOM    751  NH1 ARG A  53      28.978   8.791 -19.623  1.00 13.410          N  
ATOM    752  NH2 ARG A  53      30.051   7.805 -17.859  1.00 13.410          N  
ATOM    753  H   ARG A  53      24.492  11.704 -20.344  1.00 11.960          H  
ATOM    754  HA  ARG A  53      24.760   8.794 -20.713  1.00 11.300          H  
ATOM    755 1HB  ARG A  53      24.027  10.231 -18.132  1.00 16.090          H  
ATOM    756 2HB  ARG A  53      23.830   8.508 -18.347  1.00 16.090          H  
ATOM    757 1HG  ARG A  53      26.497   9.958 -18.485  1.00 16.090          H  
ATOM    758 2HG  ARG A  53      25.843   9.163 -17.051  1.00 16.090          H  
ATOM    759 1HD  ARG A  53      25.788   7.047 -18.256  1.00 16.090          H  
ATOM    760 2HD  ARG A  53      26.539   7.826 -19.657  1.00 16.090          H  
ATOM    761  HE  ARG A  53      27.787   7.105 -17.138  1.00 16.090          H  
ATOM    762 1HH1 ARG A  53      28.125   9.035 -20.159  1.00 16.090          H  
ATOM    763 2HH1 ARG A  53      29.868   9.105 -19.975  1.00 16.090          H  
ATOM    764 1HH2 ARG A  53      30.023   7.267 -17.003  1.00 16.090          H  
ATOM    765 2HH2 ARG A  53      30.938   8.127 -18.219  1.00 16.090          H  
ATOM    766  N   PRO A  54      22.146   8.545 -20.839  1.00  8.800          N  
ATOM    767  CA  PRO A  54      20.719   8.438 -21.086  1.00  8.520          C  
ATOM    768  C   PRO A  54      19.964   8.652 -19.791  1.00  7.980          C  
ATOM    769  O   PRO A  54      20.501   8.379 -18.716  1.00  7.930          O  
ATOM    770  CB  PRO A  54      20.563   7.005 -21.605  1.00 12.780          C  
ATOM    771  CG  PRO A  54      21.737   6.247 -21.019  1.00 12.780          C  
ATOM    772  CD  PRO A  54      22.871   7.256 -20.967  1.00 12.780          C  
ATOM    773  HA  PRO A  54      20.416   9.176 -21.842  1.00 10.220          H  
ATOM    774 1HB  PRO A  54      19.588   6.598 -21.273  1.00 15.340          H  
ATOM    775 2HB  PRO A  54      20.554   7.002 -22.704  1.00 15.340          H  
ATOM    776 1HG  PRO A  54      21.468   5.861 -20.021  1.00 15.340          H  
ATOM    777 2HG  PRO A  54      21.972   5.371 -21.642  1.00 15.340          H  
ATOM    778 1HD  PRO A  54      23.475   7.034 -20.084  1.00 15.340          H  
ATOM    779 2HD  PRO A  54      23.456   7.227 -21.901  1.00 15.340          H  
ATOM    780  N   THR A  55      18.721   9.095 -19.896  1.00  7.860          N  
ATOM    781  CA  THR A  55      17.884   9.281 -18.726  1.00  7.670          C  
ATOM    782  C   THR A  55      17.314   7.953 -18.275  1.00  6.840          C  
ATOM    783  O   THR A  55      17.395   6.970 -19.002  1.00  6.880          O  
ATOM    784  CB  THR A  55      16.730  10.256 -19.013  1.00 10.810          C  
ATOM    785  OG1 THR A  55      15.881   9.706 -20.031  1.00 10.810          O  
ATOM    786  CG2 THR A  55      17.276  11.597 -19.471  1.00 10.810          C  
ATOM    787  H   THR A  55      18.329   9.309 -20.802  1.00  9.430          H  
ATOM    788  HA  THR A  55      18.500   9.682 -17.934  1.00  9.200          H  
ATOM    789  HB  THR A  55      16.154  10.399 -18.119  1.00 12.980          H  
ATOM    790  HG1 THR A  55      15.341   8.989 -19.650  1.00 12.980          H  
ATOM    791 1HG2 THR A  55      16.447  12.278 -19.664  1.00 12.980          H  
ATOM    792 2HG2 THR A  55      17.911  12.015 -18.693  1.00 12.980          H  
ATOM    793 3HG2 THR A  55      17.858  11.471 -20.378  1.00 12.980          H  
ATOM    794  N   GLY A  56      16.729   7.908 -17.081  1.00  6.410          N  
ATOM    795  CA  GLY A  56      16.087   6.678 -16.632  1.00  5.930          C  
ATOM    796  C   GLY A  56      14.725   6.529 -17.310  1.00  5.350          C  
ATOM    797  O   GLY A  56      14.154   7.507 -17.805  1.00  5.180          O  
ATOM    798  H   GLY A  56      16.714   8.729 -16.498  1.00  7.690          H  
ATOM    799 1HA  GLY A  56      16.716   5.820 -16.874  1.00  7.120          H  
ATOM    800 2HA  GLY A  56      15.973   6.700 -15.550  1.00  7.120          H  
ATOM    801  N   GLU A  57      14.143   5.337 -17.238  1.00  5.280          N  
ATOM    802  CA  GLU A  57      12.859   5.064 -17.875  1.00  5.080          C  
ATOM    803  C   GLU A  57      11.656   5.873 -17.383  1.00  4.580          C  
ATOM    804  O   GLU A  57      10.755   6.184 -18.167  1.00  4.630          O  
ATOM    805  CB  GLU A  57      12.542   3.563 -17.740  1.00  7.190          C  
ATOM    806  CG  GLU A  57      12.409   2.988 -16.291  1.00  7.190          C  
ATOM    807  CD  GLU A  57      13.720   2.549 -15.660  1.00  7.190          C  
ATOM    808  OE1 GLU A  57      14.730   3.163 -15.930  1.00  7.190          O  
ATOM    809  OE2 GLU A  57      13.706   1.609 -14.906  1.00  7.190          O  
ATOM    810  H   GLU A  57      14.638   4.565 -16.785  1.00  6.340          H  
ATOM    811  HA  GLU A  57      12.977   5.285 -18.935  1.00  6.100          H  
ATOM    812 1HB  GLU A  57      11.612   3.344 -18.270  1.00  8.630          H  
ATOM    813 2HB  GLU A  57      13.320   2.989 -18.218  1.00  8.630          H  
ATOM    814 1HG  GLU A  57      11.968   3.719 -15.645  1.00  8.630          H  
ATOM    815 2HG  GLU A  57      11.730   2.137 -16.324  1.00  8.630          H  
ATOM    816  N   TRP A  58      11.672   6.303 -16.121  1.00  4.410          N  
ATOM    817  CA  TRP A  58      10.534   7.033 -15.582  1.00  4.130          C  
ATOM    818  C   TRP A  58      10.585   8.507 -15.920  1.00  4.270          C  
ATOM    819  O   TRP A  58       9.587   9.204 -15.816  1.00  4.230          O  
ATOM    820  CB  TRP A  58      10.470   6.918 -14.060  1.00  5.890          C  
ATOM    821  CG  TRP A  58      10.235   5.534 -13.520  1.00  5.890          C  
ATOM    822  CD1 TRP A  58       9.708   4.452 -14.161  1.00  5.890          C  
ATOM    823  CD2 TRP A  58      10.558   5.087 -12.187  1.00  5.890          C  
ATOM    824  NE1 TRP A  58       9.671   3.381 -13.316  1.00  5.890          N  
ATOM    825  CE2 TRP A  58      10.188   3.751 -12.106  1.00  5.890          C  
ATOM    826  CE3 TRP A  58      11.130   5.708 -11.076  1.00  5.890          C  
ATOM    827  CZ2 TRP A  58      10.360   3.021 -10.952  1.00  5.890          C  
ATOM    828  CZ3 TRP A  58      11.306   4.979  -9.923  1.00  5.890          C  
ATOM    829  CH2 TRP A  58      10.929   3.671  -9.858  1.00  5.890          C  
ATOM    830  H   TRP A  58      12.437   6.044 -15.512  1.00  5.290          H  
ATOM    831  HA  TRP A  58       9.628   6.611 -15.999  1.00  4.960          H  
ATOM    832 1HB  TRP A  58      11.364   7.310 -13.640  1.00  7.070          H  
ATOM    833 2HB  TRP A  58       9.649   7.544 -13.694  1.00  7.070          H  
ATOM    834  HD1 TRP A  58       9.362   4.437 -15.196  1.00  7.070          H  
ATOM    835  HE1 TRP A  58       9.323   2.460 -13.556  1.00  7.070          H  
ATOM    836  HE3 TRP A  58      11.436   6.754 -11.119  1.00  7.070          H  
ATOM    837  HZ2 TRP A  58      10.068   1.974 -10.882  1.00  7.070          H  
ATOM    838  HZ3 TRP A  58      11.756   5.477  -9.062  1.00  7.070          H  
ATOM    839  HH2 TRP A  58      11.079   3.122  -8.929  1.00  7.070          H  
ATOM    840  N   ILE A  59      11.723   8.987 -16.376  1.00  4.750          N  
ATOM    841  CA  ILE A  59      11.919  10.409 -16.590  1.00  5.210          C  
ATOM    842  C   ILE A  59      10.964  10.982 -17.631  1.00  4.980          C  
ATOM    843  O   ILE A  59      10.529  12.124 -17.506  1.00  5.390          O  
ATOM    844  CB  ILE A  59      13.404  10.678 -16.906  1.00  7.110          C  
ATOM    845  CG1 ILE A  59      14.299  10.260 -15.633  1.00  7.110          C  
ATOM    846  CG2 ILE A  59      13.650  12.135 -17.321  1.00  7.110          C  
ATOM    847  CD1 ILE A  59      14.026  10.989 -14.299  1.00  7.110          C  
ATOM    848  H   ILE A  59      12.492   8.349 -16.589  1.00  5.700          H  
ATOM    849  HA  ILE A  59      11.681  10.922 -15.664  1.00  6.250          H  
ATOM    850  HB  ILE A  59      13.705  10.028 -17.730  1.00  8.530          H  
ATOM    851 1HG1 ILE A  59      14.162   9.196 -15.459  1.00  8.530          H  
ATOM    852 2HG1 ILE A  59      15.328  10.435 -15.886  1.00  8.530          H  
ATOM    853 1HG2 ILE A  59      14.705  12.285 -17.547  1.00  8.530          H  
ATOM    854 2HG2 ILE A  59      13.065  12.375 -18.201  1.00  8.530          H  
ATOM    855 3HG2 ILE A  59      13.366  12.784 -16.533  1.00  8.530          H  
ATOM    856 1HD1 ILE A  59      14.706  10.614 -13.541  1.00  8.530          H  
ATOM    857 2HD1 ILE A  59      14.195  12.034 -14.445  1.00  8.530          H  
ATOM    858 3HD1 ILE A  59      13.008  10.826 -13.955  1.00  8.530          H  
ATOM    859  N   LYS A  60      10.705  10.237 -18.700  1.00  4.560          N  
ATOM    860  CA  LYS A  60       9.814  10.691 -19.753  1.00  4.520          C  
ATOM    861  C   LYS A  60       8.510   9.879 -19.757  1.00  4.150          C  
ATOM    862  O   LYS A  60       7.757   9.898 -20.740  1.00  4.460          O  
ATOM    863  CB  LYS A  60      10.520  10.602 -21.110  1.00  6.340          C  
ATOM    864  CG  LYS A  60      11.843  11.418 -21.201  1.00  6.340          C  
ATOM    865  CD  LYS A  60      11.644  12.942 -21.027  1.00  6.340          C  
ATOM    866  CE  LYS A  60      12.973  13.699 -21.207  1.00  6.340          C  
ATOM    867  NZ  LYS A  60      12.834  15.170 -20.928  1.00  6.340          N  
ATOM    868  H   LYS A  60      11.098   9.306 -18.759  1.00  5.470          H  
ATOM    869  HA  LYS A  60       9.538  11.727 -19.559  1.00  5.420          H  
ATOM    870 1HB  LYS A  60      10.754   9.557 -21.324  1.00  7.610          H  
ATOM    871 2HB  LYS A  60       9.858  10.949 -21.895  1.00  7.610          H  
ATOM    872 1HG  LYS A  60      12.533  11.065 -20.430  1.00  7.610          H  
ATOM    873 2HG  LYS A  60      12.303  11.237 -22.172  1.00  7.610          H  
ATOM    874 1HD  LYS A  60      10.920  13.306 -21.758  1.00  7.610          H  
ATOM    875 2HD  LYS A  60      11.272  13.160 -20.027  1.00  7.610          H  
ATOM    876 1HE  LYS A  60      13.715  13.280 -20.527  1.00  7.610          H  
ATOM    877 2HE  LYS A  60      13.319  13.567 -22.232  1.00  7.610          H  
ATOM    878 1HZ  LYS A  60      13.729  15.625 -21.055  1.00  7.610          H  
ATOM    879 2HZ  LYS A  60      12.157  15.579 -21.559  1.00  7.610          H  
ATOM    880 3HZ  LYS A  60      12.529  15.301 -19.968  1.00  7.610          H  
ATOM    881  N   THR A  61       8.237   9.140 -18.677  1.00  3.710          N  
ATOM    882  CA  THR A  61       7.038   8.309 -18.629  1.00  3.570          C  
ATOM    883  C   THR A  61       6.053   8.899 -17.663  1.00  3.480          C  
ATOM    884  O   THR A  61       6.387   9.134 -16.513  1.00  3.820          O  
ATOM    885  CB  THR A  61       7.336   6.877 -18.159  1.00  5.050          C  
ATOM    886  OG1 THR A  61       8.261   6.252 -19.052  1.00  5.050          O  
ATOM    887  CG2 THR A  61       6.025   6.060 -18.126  1.00  5.050          C  
ATOM    888  H   THR A  61       8.835   9.186 -17.848  1.00  4.450          H  
ATOM    889  HA  THR A  61       6.578   8.276 -19.614  1.00  4.280          H  
ATOM    890  HB  THR A  61       7.756   6.892 -17.168  1.00  6.060          H  
ATOM    891  HG1 THR A  61       9.186   6.533 -18.829  1.00  6.060          H  
ATOM    892 1HG2 THR A  61       6.246   5.060 -17.804  1.00  6.060          H  
ATOM    893 2HG2 THR A  61       5.310   6.494 -17.428  1.00  6.060          H  
ATOM    894 3HG2 THR A  61       5.588   6.033 -19.108  1.00  6.060          H  
ATOM    895  N   TRP A  62       4.824   9.098 -18.093  1.00  3.280          N  
ATOM    896  CA  TRP A  62       3.870   9.689 -17.183  1.00  3.220          C  
ATOM    897  C   TRP A  62       2.560   8.995 -16.950  1.00  3.100          C  
ATOM    898  O   TRP A  62       2.006   8.336 -17.824  1.00  3.390          O  
ATOM    899  CB  TRP A  62       3.493  11.092 -17.607  1.00  4.530          C  
ATOM    900  CG  TRP A  62       4.503  12.102 -17.470  1.00  4.530          C  
ATOM    901  CD1 TRP A  62       5.504  12.414 -18.324  1.00  4.530          C  
ATOM    902  CD2 TRP A  62       4.587  13.037 -16.381  1.00  4.530          C  
ATOM    903  NE1 TRP A  62       6.200  13.483 -17.841  1.00  4.530          N  
ATOM    904  CE2 TRP A  62       5.643  13.873 -16.650  1.00  4.530          C  
ATOM    905  CE3 TRP A  62       3.833  13.234 -15.214  1.00  4.530          C  
ATOM    906  CZ2 TRP A  62       5.983  14.897 -15.807  1.00  4.530          C  
ATOM    907  CZ3 TRP A  62       4.181  14.257 -14.367  1.00  4.530          C  
ATOM    908  CH2 TRP A  62       5.231  15.069 -14.652  1.00  4.530          C  
ATOM    909  H   TRP A  62       4.569   8.865 -19.039  1.00  3.940          H  
ATOM    910  HA  TRP A  62       4.364   9.761 -16.240  1.00  3.860          H  
ATOM    911 1HB  TRP A  62       3.174  11.075 -18.622  1.00  5.440          H  
ATOM    912 2HB  TRP A  62       2.643  11.414 -17.016  1.00  5.440          H  
ATOM    913  HD1 TRP A  62       5.704  11.905 -19.264  1.00  5.440          H  
ATOM    914  HE1 TRP A  62       6.987  13.949 -18.301  1.00  5.440          H  
ATOM    915  HE3 TRP A  62       2.990  12.582 -14.979  1.00  5.440          H  
ATOM    916  HZ2 TRP A  62       6.801  15.552 -16.030  1.00  5.440          H  
ATOM    917  HZ3 TRP A  62       3.591  14.393 -13.474  1.00  5.440          H  
ATOM    918  HH2 TRP A  62       5.487  15.873 -13.962  1.00  5.440          H  
ATOM    919  N   GLY A  63       2.066   9.227 -15.750  1.00  3.010          N  
ATOM    920  CA  GLY A  63       0.713   8.929 -15.309  1.00  3.260          C  
ATOM    921  C   GLY A  63       0.241  10.209 -14.666  1.00  3.120          C  
ATOM    922  O   GLY A  63       0.909  11.225 -14.837  1.00  3.340          O  
ATOM    923  H   GLY A  63       2.714   9.686 -15.102  1.00  3.610          H  
ATOM    924 1HA  GLY A  63       0.081   8.679 -16.160  1.00  3.910          H  
ATOM    925 2HA  GLY A  63       0.692   8.122 -14.602  1.00  3.910          H  
ATOM    926  N   ALA A  64      -0.913  10.201 -13.989  1.00  3.010          N  
ATOM    927  CA  ALA A  64      -1.415  11.445 -13.382  1.00  2.960          C  
ATOM    928  C   ALA A  64      -2.775  11.295 -12.696  1.00  2.810          C  
ATOM    929  O   ALA A  64      -3.732  10.863 -13.343  1.00  2.900          O  
ATOM    930  CB  ALA A  64      -1.573  12.510 -14.459  1.00  4.160          C  
ATOM    931  H   ALA A  64      -1.392   9.316 -13.799  1.00  3.610          H  
ATOM    932  HA  ALA A  64      -0.702  11.776 -12.625  1.00  3.550          H  
ATOM    933 1HB  ALA A  64      -1.954  13.402 -14.037  1.00  5.000          H  
ATOM    934 2HB  ALA A  64      -0.692  12.754 -14.962  1.00  5.000          H  
ATOM    935 3HB  ALA A  64      -2.261  12.146 -15.181  1.00  5.000          H  
ATOM    936  N   ILE A  65      -2.932  11.814 -11.468  1.00  2.740          N  
ATOM    937  CA  ILE A  65      -4.265  11.864 -10.855  1.00  2.720          C  
ATOM    938  C   ILE A  65      -4.782  13.281 -10.746  1.00  2.610          C  
ATOM    939  O   ILE A  65      -4.144  14.135 -10.137  1.00  2.620          O  
ATOM    940  CB  ILE A  65      -4.297  11.300  -9.405  1.00  3.820          C  
ATOM    941  CG1 ILE A  65      -3.945   9.853  -9.379  1.00  3.820          C  
ATOM    942  CG2 ILE A  65      -5.723  11.525  -8.760  1.00  3.820          C  
ATOM    943  CD1 ILE A  65      -3.620   9.324  -7.963  1.00  3.820          C  
ATOM    944  H   ILE A  65      -2.123  12.122 -10.913  1.00  3.290          H  
ATOM    945  HA  ILE A  65      -4.959  11.294 -11.469  1.00  3.260          H  
ATOM    946  HB  ILE A  65      -3.548  11.815  -8.815  1.00  4.580          H  
ATOM    947 1HG1 ILE A  65      -4.797   9.290  -9.760  1.00  4.580          H  
ATOM    948 2HG1 ILE A  65      -3.129   9.686 -10.040  1.00  4.580          H  
ATOM    949 1HG2 ILE A  65      -5.758  11.153  -7.744  1.00  4.580          H  
ATOM    950 2HG2 ILE A  65      -5.976  12.578  -8.727  1.00  4.580          H  
ATOM    951 3HG2 ILE A  65      -6.468  10.996  -9.352  1.00  4.580          H  
ATOM    952 1HD1 ILE A  65      -3.396   8.283  -8.018  1.00  4.580          H  
ATOM    953 2HD1 ILE A  65      -2.753   9.857  -7.560  1.00  4.580          H  
ATOM    954 3HD1 ILE A  65      -4.450   9.457  -7.297  1.00  4.580          H  
ATOM    955  N   ALA A  66      -5.959  13.532 -11.310  1.00  2.710          N  
ATOM    956  CA  ALA A  66      -6.594  14.839 -11.162  1.00  2.820          C  
ATOM    957  C   ALA A  66      -7.734  14.616 -10.206  1.00  2.940          C  
ATOM    958  O   ALA A  66      -8.612  13.799 -10.485  1.00  3.130          O  
ATOM    959  CB  ALA A  66      -7.094  15.423 -12.468  1.00  3.900          C  
ATOM    960  H   ALA A  66      -6.431  12.792 -11.812  1.00  3.250          H  
ATOM    961  HA  ALA A  66      -5.889  15.533 -10.709  1.00  3.380          H  
ATOM    962 1HB  ALA A  66      -7.578  16.380 -12.275  1.00  4.680          H  
ATOM    963 2HB  ALA A  66      -6.261  15.578 -13.135  1.00  4.680          H  
ATOM    964 3HB  ALA A  66      -7.808  14.744 -12.918  1.00  4.680          H  
ATOM    965  N   GLY A  67      -7.736  15.335  -9.094  1.00  3.120          N  
ATOM    966  CA  GLY A  67      -8.756  15.103  -8.075  1.00  3.440          C  
ATOM    967  C   GLY A  67     -10.166  15.131  -8.649  1.00  3.400          C  
ATOM    968  O   GLY A  67     -10.473  15.923  -9.546  1.00  3.320          O  
ATOM    969  H   GLY A  67      -6.959  15.981  -8.927  1.00  3.740          H  
ATOM    970 1HA  GLY A  67      -8.578  14.133  -7.604  1.00  4.130          H  
ATOM    971 2HA  GLY A  67      -8.667  15.854  -7.292  1.00  4.130          H  
ATOM    972  N   SER A  68     -11.020  14.276  -8.084  1.00  3.680          N  
ATOM    973  CA  SER A  68     -12.399  14.101  -8.520  1.00  3.850          C  
ATOM    974  C   SER A  68     -13.335  13.849  -7.344  1.00  4.060          C  
ATOM    975  O   SER A  68     -12.915  13.762  -6.190  1.00  4.190          O  
ATOM    976  CB  SER A  68     -12.488  12.885  -9.394  1.00  5.320          C  
ATOM    977  OG  SER A  68     -12.371  11.755  -8.603  1.00  5.320          O  
ATOM    978  H   SER A  68     -10.655  13.646  -7.367  1.00  4.420          H  
ATOM    979  HA  SER A  68     -12.724  14.987  -9.056  1.00  4.620          H  
ATOM    980 1HB  SER A  68     -13.419  12.861  -9.929  1.00  6.390          H  
ATOM    981 2HB  SER A  68     -11.680  12.901 -10.127  1.00  6.390          H  
ATOM    982  HG  SER A  68     -11.466  11.810  -8.188  1.00  6.390          H  
ATOM    983  N   ASP A  69     -14.615  13.703  -7.667  1.00  4.350          N  
ATOM    984  CA  ASP A  69     -15.694  13.445  -6.721  1.00  4.750          C  
ATOM    985  C   ASP A  69     -16.064  11.953  -6.713  1.00  5.010          C  
ATOM    986  O   ASP A  69     -17.154  11.574  -6.277  1.00  5.440          O  
ATOM    987  CB  ASP A  69     -16.935  14.262  -7.102  1.00  6.490          C  
ATOM    988  CG  ASP A  69     -16.762  15.794  -7.009  1.00  6.490          C  
ATOM    989  OD1 ASP A  69     -16.023  16.275  -6.182  1.00  6.490          O  
ATOM    990  OD2 ASP A  69     -17.400  16.462  -7.788  1.00  6.490          O  
ATOM    991  H   ASP A  69     -14.857  13.795  -8.638  1.00  5.220          H  
ATOM    992  HA  ASP A  69     -15.363  13.730  -5.721  1.00  5.700          H  
ATOM    993 1HB  ASP A  69     -17.236  14.008  -8.115  1.00  7.790          H  
ATOM    994 2HB  ASP A  69     -17.758  13.978  -6.446  1.00  7.790          H  
ATOM    995  N   SER A  70     -15.177  11.125  -7.262  1.00  4.990          N  
ATOM    996  CA  SER A  70     -15.363   9.686  -7.413  1.00  5.520          C  
ATOM    997  C   SER A  70     -15.002   8.816  -6.211  1.00  5.590          C  
ATOM    998  O   SER A  70     -14.668   9.298  -5.121  1.00  6.150          O  
ATOM    999  CB  SER A  70     -14.498   9.230  -8.552  1.00  7.520          C  
ATOM   1000  OG  SER A  70     -14.600   7.852  -8.756  1.00  7.520          O  
ATOM   1001  H   SER A  70     -14.290  11.498  -7.604  1.00  5.990          H  
ATOM   1002  HA  SER A  70     -16.411   9.508  -7.655  1.00  6.620          H  
ATOM   1003 1HB  SER A  70     -14.759   9.763  -9.464  1.00  9.020          H  
ATOM   1004 2HB  SER A  70     -13.466   9.476  -8.315  1.00  9.020          H  
ATOM   1005  HG  SER A  70     -13.723   7.615  -9.142  1.00  9.020          H  
ATOM   1006  N   THR A  71     -15.087   7.501  -6.447  1.00  5.290          N  
ATOM   1007  CA  THR A  71     -14.807   6.445  -5.471  1.00  5.510          C  
ATOM   1008  C   THR A  71     -13.703   5.512  -6.003  1.00  5.480          C  
ATOM   1009  O   THR A  71     -14.072   4.343  -6.168  1.00  5.750          O  
ATOM   1010  CB  THR A  71     -16.049   5.590  -5.189  1.00  7.630          C  
ATOM   1011  OG1 THR A  71     -16.469   4.972  -6.405  1.00  7.630          O  
ATOM   1012  CG2 THR A  71     -17.169   6.468  -4.662  1.00  7.630          C  
ATOM   1013  H   THR A  71     -15.367   7.232  -7.381  1.00  6.350          H  
ATOM   1014  HA  THR A  71     -14.459   6.901  -4.544  1.00  6.610          H  
ATOM   1015  HB  THR A  71     -15.811   4.821  -4.454  1.00  9.150          H  
ATOM   1016  HG1 THR A  71     -15.785   4.307  -6.642  1.00  9.150          H  
ATOM   1017 1HG2 THR A  71     -18.048   5.856  -4.471  1.00  9.150          H  
ATOM   1018 2HG2 THR A  71     -16.848   6.945  -3.737  1.00  9.150          H  
ATOM   1019 3HG2 THR A  71     -17.415   7.232  -5.395  1.00  9.150          H  
ATOM   1020  N   GLY A  72     -13.048   6.108  -6.992  1.00  6.720          N  
ATOM   1021  CA  GLY A  72     -11.675   5.745  -7.338  1.00  6.740          C  
ATOM   1022  C   GLY A  72     -11.191   6.778  -8.344  1.00  6.260          C  
ATOM   1023  O   GLY A  72     -12.006   7.476  -8.959  1.00  6.220          O  
ATOM   1024  H   GLY A  72     -13.611   6.102  -7.827  1.00  8.060          H  
ATOM   1025 1HA  GLY A  72     -11.042   5.754  -6.451  1.00  8.090          H  
ATOM   1026 2HA  GLY A  72     -11.643   4.746  -7.770  1.00  8.090          H  
ATOM   1027  N   GLU A  73      -9.882   6.869  -8.548  1.00  6.180          N  
ATOM   1028  CA  GLU A  73      -9.345   7.920  -9.413  1.00  5.910          C  
ATOM   1029  C   GLU A  73      -8.284   7.426 -10.373  1.00  5.600          C  
ATOM   1030  O   GLU A  73      -7.148   7.913 -10.333  1.00  5.870          O  
ATOM   1031  CB  GLU A  73      -8.791   9.114  -8.603  1.00  8.380          C  
ATOM   1032  CG  GLU A  73      -9.768   9.711  -7.596  1.00  8.380          C  
ATOM   1033  CD  GLU A  73      -9.283  10.992  -6.905  1.00  8.380          C  
ATOM   1034  OE1 GLU A  73      -9.926  11.997  -7.123  1.00  8.380          O  
ATOM   1035  OE2 GLU A  73      -8.312  10.972  -6.183  1.00  8.380          O  
ATOM   1036  H   GLU A  73      -9.237   6.204  -8.103  1.00  7.420          H  
ATOM   1037  HA  GLU A  73     -10.164   8.304 -10.020  1.00  7.090          H  
ATOM   1038 1HB  GLU A  73      -7.870   8.888  -8.127  1.00 10.060          H  
ATOM   1039 2HB  GLU A  73      -8.580   9.916  -9.307  1.00 10.060          H  
ATOM   1040 1HG  GLU A  73     -10.704   9.908  -8.104  1.00 10.060          H  
ATOM   1041 2HG  GLU A  73      -9.964   8.963  -6.829  1.00 10.060          H  
ATOM   1042  N   ALA A  74      -8.587   6.393 -11.157  1.00  5.330          N  
ATOM   1043  CA  ALA A  74      -7.577   5.886 -12.064  1.00  5.210          C  
ATOM   1044  C   ALA A  74      -7.053   7.076 -12.850  1.00  4.930          C  
ATOM   1045  O   ALA A  74      -7.836   7.914 -13.303  1.00  4.970          O  
ATOM   1046  CB  ALA A  74      -8.153   4.820 -12.968  1.00  7.340          C  
ATOM   1047  H   ALA A  74      -9.516   5.996 -11.149  1.00  6.400          H  
ATOM   1048  HA  ALA A  74      -6.760   5.479 -11.485  1.00  6.250          H  
ATOM   1049 1HB  ALA A  74      -7.394   4.478 -13.604  1.00  8.810          H  
ATOM   1050 2HB  ALA A  74      -8.525   3.994 -12.375  1.00  8.810          H  
ATOM   1051 3HB  ALA A  74      -8.964   5.239 -13.556  1.00  8.810          H  
ATOM   1052  N   GLY A  75      -5.740   7.171 -12.955  1.00  4.920          N  
ATOM   1053  CA  GLY A  75      -5.092   8.289 -13.600  1.00  4.780          C  
ATOM   1054  C   GLY A  75      -4.688   7.995 -15.012  1.00  4.440          C  
ATOM   1055  O   GLY A  75      -4.910   6.904 -15.513  1.00  4.490          O  
ATOM   1056  H   GLY A  75      -5.173   6.429 -12.590  1.00  5.900          H  
ATOM   1057 1HA  GLY A  75      -5.744   9.162 -13.574  1.00  5.740          H  
ATOM   1058 2HA  GLY A  75      -4.207   8.543 -13.024  1.00  5.740          H  
ATOM   1059  N   THR A  76      -4.079   8.972 -15.655  1.00  4.460          N  
ATOM   1060  CA  THR A  76      -3.646   8.797 -17.037  1.00  4.470          C  
ATOM   1061  C   THR A  76      -2.765   9.919 -17.566  1.00  4.610          C  
ATOM   1062  O   THR A  76      -2.971  11.083 -17.229  1.00  4.770          O  
ATOM   1063  CB  THR A  76      -4.893   8.616 -17.925  1.00  6.250          C  
ATOM   1064  OG1 THR A  76      -4.520   8.640 -19.290  1.00  6.250          O  
ATOM   1065  CG2 THR A  76      -5.951   9.679 -17.609  1.00  6.250          C  
ATOM   1066  H   THR A  76      -3.932   9.848 -15.145  1.00  5.350          H  
ATOM   1067  HA  THR A  76      -3.065   7.876 -17.093  1.00  5.360          H  
ATOM   1068  HB  THR A  76      -5.328   7.637 -17.747  1.00  7.500          H  
ATOM   1069  HG1 THR A  76      -5.247   8.257 -19.788  1.00  7.500          H  
ATOM   1070 1HG2 THR A  76      -6.803   9.517 -18.257  1.00  7.500          H  
ATOM   1071 2HG2 THR A  76      -6.269   9.606 -16.578  1.00  7.500          H  
ATOM   1072 3HG2 THR A  76      -5.572  10.650 -17.757  1.00  7.500          H  
ATOM   1073  N   ALA A  77      -1.811   9.585 -18.437  1.00  4.930          N  
ATOM   1074  CA  ALA A  77      -1.017  10.629 -19.107  1.00  5.310          C  
ATOM   1075  C   ALA A  77      -0.217  10.053 -20.264  1.00  5.500          C  
ATOM   1076  O   ALA A  77       0.172   8.901 -20.237  1.00  5.960          O  
ATOM   1077  CB  ALA A  77      -0.084  11.335 -18.140  1.00  7.280          C  
ATOM   1078  H   ALA A  77      -1.682   8.587 -18.664  1.00  5.920          H  
ATOM   1079  HA  ALA A  77      -1.695  11.365 -19.513  1.00  6.370          H  
ATOM   1080 1HB  ALA A  77       0.473  12.103 -18.674  1.00  8.740          H  
ATOM   1081 2HB  ALA A  77      -0.639  11.796 -17.329  1.00  8.740          H  
ATOM   1082 3HB  ALA A  77       0.584  10.626 -17.749  1.00  8.740          H  
ATOM   1083  N   ALA A  78       0.068  10.871 -21.262  1.00  5.470          N  
ATOM   1084  CA  ALA A  78       0.928  10.460 -22.378  1.00  5.860          C  
ATOM   1085  C   ALA A  78       2.396  10.614 -21.973  1.00  5.700          C  
ATOM   1086  O   ALA A  78       2.683  11.138 -20.907  1.00  5.780          O  
ATOM   1087  CB  ALA A  78       0.601  11.263 -23.622  1.00  8.050          C  
ATOM   1088  H   ALA A  78      -0.311  11.807 -21.244  1.00  6.560          H  
ATOM   1089  HA  ALA A  78       0.746   9.404 -22.579  1.00  7.030          H  
ATOM   1090 1HB  ALA A  78       1.236  10.935 -24.443  1.00  9.660          H  
ATOM   1091 2HB  ALA A  78      -0.445  11.110 -23.886  1.00  9.660          H  
ATOM   1092 3HB  ALA A  78       0.773  12.314 -23.439  1.00  9.660          H  
ATOM   1093  N   GLY A  79       3.341  10.097 -22.759  1.00  5.770          N  
ATOM   1094  CA  GLY A  79       4.749  10.278 -22.379  1.00  5.870          C  
ATOM   1095  C   GLY A  79       5.401  11.513 -23.015  1.00  5.880          C  
ATOM   1096  O   GLY A  79       4.762  12.256 -23.763  1.00  6.120          O  
ATOM   1097  H   GLY A  79       3.100   9.628 -23.619  1.00  6.920          H  
ATOM   1098 1HA  GLY A  79       4.826  10.353 -21.294  1.00  7.040          H  
ATOM   1099 2HA  GLY A  79       5.315   9.390 -22.663  1.00  7.040          H  
ATOM   1100  N   GLU A  80       6.700  11.691 -22.722  1.00  5.950          N  
ATOM   1101  CA  GLU A  80       7.560  12.775 -23.223  1.00  6.290          C  
ATOM   1102  C   GLU A  80       6.937  14.164 -23.050  1.00  6.080          C  
ATOM   1103  O   GLU A  80       6.976  14.998 -23.955  1.00  6.580          O  
ATOM   1104  CB  GLU A  80       7.903  12.522 -24.701  1.00  8.670          C  
ATOM   1105  CG  GLU A  80       9.210  13.159 -25.185  1.00  8.670          C  
ATOM   1106  CD  GLU A  80       9.617  12.713 -26.584  1.00  8.670          C  
ATOM   1107  OE1 GLU A  80       8.914  11.927 -27.178  1.00  8.670          O  
ATOM   1108  OE2 GLU A  80      10.644  13.156 -27.045  1.00  8.670          O  
ATOM   1109  H   GLU A  80       7.129  11.015 -22.084  1.00  7.140          H  
ATOM   1110  HA  GLU A  80       8.487  12.756 -22.653  1.00  7.550          H  
ATOM   1111 1HB  GLU A  80       7.965  11.466 -24.884  1.00 10.400          H  
ATOM   1112 2HB  GLU A  80       7.098  12.910 -25.328  1.00 10.400          H  
ATOM   1113 1HG  GLU A  80       9.102  14.242 -25.185  1.00 10.400          H  
ATOM   1114 2HG  GLU A  80      10.001  12.901 -24.483  1.00 10.400          H  
ATOM   1115  N   LEU A  81       6.393  14.422 -21.871  1.00  5.500          N  
ATOM   1116  CA  LEU A  81       5.750  15.692 -21.581  1.00  5.420          C  
ATOM   1117  C   LEU A  81       6.096  16.345 -20.246  1.00  5.250          C  
ATOM   1118  O   LEU A  81       6.670  15.722 -19.344  1.00  5.200          O  
ATOM   1119  CB  LEU A  81       4.240  15.502 -21.740  1.00  7.620          C  
ATOM   1120  CG  LEU A  81       3.539  14.368 -20.905  1.00  7.620          C  
ATOM   1121  CD1 LEU A  81       3.271  14.764 -19.493  1.00  7.620          C  
ATOM   1122  CD2 LEU A  81       2.246  14.053 -21.575  1.00  7.620          C  
ATOM   1123  H   LEU A  81       6.391  13.695 -21.176  1.00  6.600          H  
ATOM   1124  HA  LEU A  81       6.059  16.391 -22.356  1.00  6.500          H  
ATOM   1125 1HB  LEU A  81       3.774  16.435 -21.478  1.00  9.140          H  
ATOM   1126 2HB  LEU A  81       4.038  15.300 -22.793  1.00  9.140          H  
ATOM   1127  HG  LEU A  81       4.165  13.479 -20.892  1.00  9.140          H  
ATOM   1128 1HD1 LEU A  81       2.773  13.941 -18.995  1.00  9.140          H  
ATOM   1129 2HD1 LEU A  81       4.175  14.991 -18.967  1.00  9.140          H  
ATOM   1130 3HD1 LEU A  81       2.644  15.621 -19.485  1.00  9.140          H  
ATOM   1131 1HD2 LEU A  81       1.739  13.279 -21.032  1.00  9.140          H  
ATOM   1132 2HD2 LEU A  81       1.621  14.911 -21.598  1.00  9.140          H  
ATOM   1133 3HD2 LEU A  81       2.455  13.724 -22.594  1.00  9.140          H  
ATOM   1134  N   SER A  82       5.766  17.639 -20.139  1.00  5.240          N  
ATOM   1135  CA  SER A  82       5.860  18.366 -18.878  1.00  5.180          C  
ATOM   1136  C   SER A  82       4.584  18.093 -18.083  1.00  4.700          C  
ATOM   1137  O   SER A  82       3.535  17.777 -18.678  1.00  4.450          O  
ATOM   1138  CB  SER A  82       6.033  19.852 -19.128  1.00  7.280          C  
ATOM   1139  OG  SER A  82       4.881  20.401 -19.712  1.00  7.280          O  
ATOM   1140  H   SER A  82       5.370  18.121 -20.933  1.00  6.290          H  
ATOM   1141  HA  SER A  82       6.712  17.993 -18.308  1.00  6.220          H  
ATOM   1142 1HB  SER A  82       6.239  20.355 -18.180  1.00  8.730          H  
ATOM   1143 2HB  SER A  82       6.890  20.015 -19.779  1.00  8.730          H  
ATOM   1144  HG  SER A  82       5.071  21.339 -19.838  1.00  8.730          H  
ATOM   1145  N   GLU A  83       4.593  18.430 -16.789  1.00  5.040          N  
ATOM   1146  CA  GLU A  83       3.426  18.167 -15.959  1.00  4.620          C  
ATOM   1147  C   GLU A  83       2.146  18.858 -16.430  1.00  4.570          C  
ATOM   1148  O   GLU A  83       1.067  18.331 -16.192  1.00  4.210          O  
ATOM   1149  CB  GLU A  83       3.703  18.550 -14.498  1.00  6.640          C  
ATOM   1150  CG  GLU A  83       3.933  20.052 -14.217  1.00  6.640          C  
ATOM   1151  CD  GLU A  83       5.353  20.500 -14.434  1.00  6.640          C  
ATOM   1152  OE1 GLU A  83       6.059  19.852 -15.186  1.00  6.640          O  
ATOM   1153  OE2 GLU A  83       5.736  21.486 -13.851  1.00  6.640          O  
ATOM   1154  H   GLU A  83       5.449  18.785 -16.346  1.00  6.050          H  
ATOM   1155  HA  GLU A  83       3.255  17.092 -15.984  1.00  5.540          H  
ATOM   1156 1HB  GLU A  83       2.867  18.225 -13.880  1.00  7.960          H  
ATOM   1157 2HB  GLU A  83       4.584  18.021 -14.146  1.00  7.960          H  
ATOM   1158 1HG  GLU A  83       3.278  20.664 -14.825  1.00  7.960          H  
ATOM   1159 2HG  GLU A  83       3.668  20.237 -13.178  1.00  7.960          H  
ATOM   1160  N   ASP A  84       2.227  19.975 -17.164  1.00  5.010          N  
ATOM   1161  CA  ASP A  84       1.001  20.628 -17.626  1.00  5.100          C  
ATOM   1162  C   ASP A  84       0.156  19.738 -18.534  1.00  4.770          C  
ATOM   1163  O   ASP A  84      -1.074  19.883 -18.592  1.00  4.580          O  
ATOM   1164  CB  ASP A  84       1.293  21.965 -18.302  1.00  7.100          C  
ATOM   1165  CG  ASP A  84       1.645  23.113 -17.301  1.00  7.100          C  
ATOM   1166  OD1 ASP A  84       1.359  23.004 -16.102  1.00  7.100          O  
ATOM   1167  OD2 ASP A  84       2.197  24.081 -17.751  1.00  7.100          O  
ATOM   1168  H   ASP A  84       3.127  20.405 -17.347  1.00  6.010          H  
ATOM   1169  HA  ASP A  84       0.407  20.846 -16.752  1.00  6.120          H  
ATOM   1170 1HB  ASP A  84       2.127  21.839 -18.995  1.00  8.520          H  
ATOM   1171 2HB  ASP A  84       0.427  22.268 -18.890  1.00  8.520          H  
ATOM   1172  N   LYS A  85       0.793  18.850 -19.294  1.00  4.820          N  
ATOM   1173  CA  LYS A  85       0.014  17.987 -20.147  1.00  4.680          C  
ATOM   1174  C   LYS A  85      -0.437  16.817 -19.305  1.00  4.060          C  
ATOM   1175  O   LYS A  85      -1.545  16.308 -19.482  1.00  3.880          O  
ATOM   1176  CB  LYS A  85       0.801  17.559 -21.371  1.00  6.610          C  
ATOM   1177  CG  LYS A  85       1.162  18.683 -22.354  1.00  6.610          C  
ATOM   1178  CD  LYS A  85      -0.085  19.294 -23.019  1.00  6.610          C  
ATOM   1179  CE  LYS A  85       0.283  20.294 -24.104  1.00  6.610          C  
ATOM   1180  NZ  LYS A  85      -0.931  20.908 -24.727  1.00  6.610          N  
ATOM   1181  H   LYS A  85       1.809  18.725 -19.248  1.00  5.780          H  
ATOM   1182  HA  LYS A  85      -0.879  18.513 -20.471  1.00  5.620          H  
ATOM   1183 1HB  LYS A  85       1.722  17.136 -21.035  1.00  7.930          H  
ATOM   1184 2HB  LYS A  85       0.249  16.794 -21.913  1.00  7.930          H  
ATOM   1185 1HG  LYS A  85       1.688  19.468 -21.806  1.00  7.930          H  
ATOM   1186 2HG  LYS A  85       1.831  18.290 -23.118  1.00  7.930          H  
ATOM   1187 1HD  LYS A  85      -0.701  18.502 -23.449  1.00  7.930          H  
ATOM   1188 2HD  LYS A  85      -0.677  19.828 -22.278  1.00  7.930          H  
ATOM   1189 1HE  LYS A  85       0.896  21.083 -23.670  1.00  7.930          H  
ATOM   1190 2HE  LYS A  85       0.857  19.785 -24.878  1.00  7.930          H  
ATOM   1191 1HZ  LYS A  85      -0.647  21.564 -25.443  1.00  7.930          H  
ATOM   1192 2HZ  LYS A  85      -1.504  20.184 -25.142  1.00  7.930          H  
ATOM   1193 3HZ  LYS A  85      -1.468  21.394 -24.022  1.00  7.930          H  
ATOM   1194  N   ALA A  86       0.381  16.421 -18.323  1.00  3.850          N  
ATOM   1195  CA  ALA A  86      -0.022  15.316 -17.457  1.00  3.410          C  
ATOM   1196  C   ALA A  86      -1.336  15.711 -16.770  1.00  3.200          C  
ATOM   1197  O   ALA A  86      -2.287  14.924 -16.696  1.00  3.000          O  
ATOM   1198  CB  ALA A  86       1.056  14.987 -16.434  1.00  4.950          C  
ATOM   1199  H   ALA A  86       1.291  16.896 -18.222  1.00  4.620          H  
ATOM   1200  HA  ALA A  86      -0.207  14.438 -18.080  1.00  4.090          H  
ATOM   1201 1HB  ALA A  86       0.746  14.163 -15.817  1.00  5.940          H  
ATOM   1202 2HB  ALA A  86       1.968  14.722 -16.942  1.00  5.940          H  
ATOM   1203 3HB  ALA A  86       1.235  15.849 -15.804  1.00  5.940          H  
ATOM   1204  N   LYS A  87      -1.407  17.002 -16.383  1.00  3.490          N  
ATOM   1205  CA  LYS A  87      -2.590  17.576 -15.771  1.00  3.630          C  
ATOM   1206  C   LYS A  87      -3.735  17.488 -16.754  1.00  3.610          C  
ATOM   1207  O   LYS A  87      -4.760  16.892 -16.459  1.00  3.590          O  
ATOM   1208  CB  LYS A  87      -2.413  19.085 -15.474  1.00  5.030          C  
ATOM   1209  CG  LYS A  87      -1.465  19.503 -14.376  1.00  5.030          C  
ATOM   1210  CD  LYS A  87      -1.322  21.022 -14.301  1.00  5.030          C  
ATOM   1211  CE  LYS A  87      -0.221  21.420 -13.316  1.00  5.030          C  
ATOM   1212  NZ  LYS A  87       0.135  22.873 -13.431  1.00  5.030          N  
ATOM   1213  H   LYS A  87      -0.569  17.574 -16.484  1.00  4.190          H  
ATOM   1214  HA  LYS A  87      -2.846  17.024 -14.869  1.00  4.360          H  
ATOM   1215 1HB  LYS A  87      -2.085  19.586 -16.371  1.00  6.030          H  
ATOM   1216 2HB  LYS A  87      -3.377  19.503 -15.220  1.00  6.030          H  
ATOM   1217 1HG  LYS A  87      -1.828  19.147 -13.432  1.00  6.030          H  
ATOM   1218 2HG  LYS A  87      -0.494  19.100 -14.560  1.00  6.030          H  
ATOM   1219 1HD  LYS A  87      -1.103  21.441 -15.275  1.00  6.030          H  
ATOM   1220 2HD  LYS A  87      -2.260  21.448 -13.955  1.00  6.030          H  
ATOM   1221 1HE  LYS A  87      -0.570  21.221 -12.306  1.00  6.030          H  
ATOM   1222 2HE  LYS A  87       0.674  20.820 -13.506  1.00  6.030          H  
ATOM   1223 1HZ  LYS A  87       0.860  23.099 -12.769  1.00  6.030          H  
ATOM   1224 2HZ  LYS A  87       0.501  23.046 -14.404  1.00  6.030          H  
ATOM   1225 3HZ  LYS A  87      -0.671  23.449 -13.259  1.00  6.030          H  
ATOM   1226  N   ASP A  88      -3.543  17.988 -17.980  1.00  3.780          N  
ATOM   1227  CA  ASP A  88      -4.646  18.026 -18.935  1.00  3.980          C  
ATOM   1228  C   ASP A  88      -5.243  16.645 -19.205  1.00  3.620          C  
ATOM   1229  O   ASP A  88      -6.469  16.489 -19.224  1.00  3.740          O  
ATOM   1230  CB  ASP A  88      -4.173  18.674 -20.248  1.00  5.490          C  
ATOM   1231  CG  ASP A  88      -5.320  19.021 -21.226  1.00  5.490          C  
ATOM   1232  OD1 ASP A  88      -6.159  19.798 -20.836  1.00  5.490          O  
ATOM   1233  OD2 ASP A  88      -5.325  18.548 -22.358  1.00  5.490          O  
ATOM   1234  H   ASP A  88      -2.653  18.438 -18.220  1.00  4.540          H  
ATOM   1235  HA  ASP A  88      -5.430  18.654 -18.519  1.00  4.780          H  
ATOM   1236 1HB  ASP A  88      -3.611  19.583 -20.016  1.00  6.590          H  
ATOM   1237 2HB  ASP A  88      -3.480  17.990 -20.746  1.00  6.590          H  
ATOM   1238  N   ILE A  89      -4.405  15.623 -19.351  1.00  3.340          N  
ATOM   1239  CA  ILE A  89      -4.955  14.305 -19.641  1.00  3.260          C  
ATOM   1240  C   ILE A  89      -5.760  13.798 -18.424  1.00  3.000          C  
ATOM   1241  O   ILE A  89      -6.880  13.286 -18.583  1.00  3.180          O  
ATOM   1242  CB  ILE A  89      -3.838  13.307 -20.059  1.00  4.600          C  
ATOM   1243  CG1 ILE A  89      -3.085  13.775 -21.379  1.00  4.600          C  
ATOM   1244  CG2 ILE A  89      -4.437  11.926 -20.306  1.00  4.600          C  
ATOM   1245  CD1 ILE A  89      -3.931  13.899 -22.652  1.00  4.600          C  
ATOM   1246  H   ILE A  89      -3.393  15.794 -19.313  1.00  4.010          H  
ATOM   1247  HA  ILE A  89      -5.653  14.399 -20.466  1.00  3.910          H  
ATOM   1248  HB  ILE A  89      -3.097  13.253 -19.255  1.00  5.520          H  
ATOM   1249 1HG1 ILE A  89      -2.643  14.748 -21.184  1.00  5.520          H  
ATOM   1250 2HG1 ILE A  89      -2.284  13.068 -21.579  1.00  5.520          H  
ATOM   1251 1HG2 ILE A  89      -3.670  11.215 -20.583  1.00  5.520          H  
ATOM   1252 2HG2 ILE A  89      -4.895  11.606 -19.437  1.00  5.520          H  
ATOM   1253 3HG2 ILE A  89      -5.179  11.968 -21.088  1.00  5.520          H  
ATOM   1254 1HD1 ILE A  89      -3.289  14.233 -23.467  1.00  5.520          H  
ATOM   1255 2HD1 ILE A  89      -4.368  12.945 -22.922  1.00  5.520          H  
ATOM   1256 3HD1 ILE A  89      -4.720  14.633 -22.505  1.00  5.520          H  
ATOM   1257  N   ALA A  90      -5.199  13.929 -17.213  1.00  2.800          N  
ATOM   1258  CA  ALA A  90      -5.888  13.513 -15.990  1.00  2.910          C  
ATOM   1259  C   ALA A  90      -7.185  14.292 -15.745  1.00  3.200          C  
ATOM   1260  O   ALA A  90      -8.168  13.734 -15.249  1.00  3.480          O  
ATOM   1261  CB  ALA A  90      -4.980  13.668 -14.812  1.00  4.030          C  
ATOM   1262  H   ALA A  90      -4.256  14.335 -17.141  1.00  3.360          H  
ATOM   1263  HA  ALA A  90      -6.142  12.460 -16.097  1.00  3.490          H  
ATOM   1264 1HB  ALA A  90      -5.467  13.313 -13.929  1.00  4.840          H  
ATOM   1265 2HB  ALA A  90      -4.136  13.095 -14.999  1.00  4.840          H  
ATOM   1266 3HB  ALA A  90      -4.698  14.715 -14.697  1.00  4.840          H  
ATOM   1267  N   ILE A  91      -7.184  15.584 -16.071  1.00  3.320          N  
ATOM   1268  CA  ILE A  91      -8.347  16.445 -15.902  1.00  3.760          C  
ATOM   1269  C   ILE A  91      -9.458  15.942 -16.797  1.00  3.870          C  
ATOM   1270  O   ILE A  91     -10.614  15.872 -16.375  1.00  4.170          O  
ATOM   1271  CB  ILE A  91      -8.008  17.914 -16.189  1.00  5.090          C  
ATOM   1272  CG1 ILE A  91      -7.048  18.432 -15.092  1.00  5.090          C  
ATOM   1273  CG2 ILE A  91      -9.307  18.751 -16.215  1.00  5.090          C  
ATOM   1274  CD1 ILE A  91      -6.348  19.724 -15.442  1.00  5.090          C  
ATOM   1275  H   ILE A  91      -6.315  15.985 -16.431  1.00  3.980          H  
ATOM   1276  HA  ILE A  91      -8.685  16.373 -14.869  1.00  4.510          H  
ATOM   1277  HB  ILE A  91      -7.496  17.989 -17.149  1.00  6.110          H  
ATOM   1278 1HG1 ILE A  91      -7.625  18.593 -14.184  1.00  6.110          H  
ATOM   1279 2HG1 ILE A  91      -6.311  17.679 -14.878  1.00  6.110          H  
ATOM   1280 1HG2 ILE A  91      -9.077  19.789 -16.416  1.00  6.110          H  
ATOM   1281 2HG2 ILE A  91      -9.975  18.390 -16.995  1.00  6.110          H  
ATOM   1282 3HG2 ILE A  91      -9.810  18.673 -15.249  1.00  6.110          H  
ATOM   1283 1HD1 ILE A  91      -5.703  20.013 -14.614  1.00  6.110          H  
ATOM   1284 2HD1 ILE A  91      -5.746  19.580 -16.331  1.00  6.110          H  
ATOM   1285 3HD1 ILE A  91      -7.064  20.511 -15.627  1.00  6.110          H  
ATOM   1286  N   ARG A  92      -9.120  15.626 -18.049  1.00  3.840          N  
ATOM   1287  CA  ARG A  92     -10.110  15.095 -18.968  1.00  4.210          C  
ATOM   1288  C   ARG A  92     -10.718  13.809 -18.389  1.00  4.200          C  
ATOM   1289  O   ARG A  92     -11.938  13.647 -18.439  1.00  4.600          O  
ATOM   1290  CB  ARG A  92      -9.461  14.833 -20.322  1.00  5.750          C  
ATOM   1291  CG  ARG A  92      -9.093  16.106 -21.098  1.00  5.750          C  
ATOM   1292  CD  ARG A  92      -8.326  15.818 -22.346  1.00  5.750          C  
ATOM   1293  NE  ARG A  92      -7.823  17.045 -22.954  1.00  5.750          N  
ATOM   1294  CZ  ARG A  92      -8.459  17.848 -23.811  1.00  5.750          C  
ATOM   1295  NH1 ARG A  92      -9.685  17.592 -24.251  1.00  5.750          N  
ATOM   1296  NH2 ARG A  92      -7.797  18.915 -24.197  1.00  5.750          N  
ATOM   1297  H   ARG A  92      -8.157  15.788 -18.356  1.00  4.610          H  
ATOM   1298  HA  ARG A  92     -10.898  15.833 -19.096  1.00  5.050          H  
ATOM   1299 1HB  ARG A  92      -8.548  14.263 -20.186  1.00  6.900          H  
ATOM   1300 2HB  ARG A  92     -10.130  14.241 -20.943  1.00  6.900          H  
ATOM   1301 1HG  ARG A  92     -10.012  16.612 -21.386  1.00  6.900          H  
ATOM   1302 2HG  ARG A  92      -8.510  16.775 -20.478  1.00  6.900          H  
ATOM   1303 1HD  ARG A  92      -7.467  15.197 -22.090  1.00  6.900          H  
ATOM   1304 2HD  ARG A  92      -8.949  15.295 -23.064  1.00  6.900          H  
ATOM   1305  HE  ARG A  92      -6.874  17.366 -22.683  1.00  6.900          H  
ATOM   1306 1HH1 ARG A  92     -10.173  16.767 -23.942  1.00  6.900          H  
ATOM   1307 2HH1 ARG A  92     -10.133  18.225 -24.899  1.00  6.900          H  
ATOM   1308 1HH2 ARG A  92      -6.845  19.053 -23.795  1.00  6.900          H  
ATOM   1309 2HH2 ARG A  92      -8.198  19.578 -24.838  1.00  6.900          H  
ATOM   1310  N   ARG A  93      -9.889  12.933 -17.782  1.00  3.900          N  
ATOM   1311  CA  ARG A  93     -10.390  11.696 -17.168  1.00  4.150          C  
ATOM   1312  C   ARG A  93     -11.387  12.007 -16.045  1.00  4.320          C  
ATOM   1313  O   ARG A  93     -12.433  11.356 -15.944  1.00  4.780          O  
ATOM   1314  CB  ARG A  93      -9.238  10.885 -16.586  1.00  5.710          C  
ATOM   1315  CG  ARG A  93      -9.576   9.505 -15.966  1.00  5.710          C  
ATOM   1316  CD  ARG A  93      -9.904   8.472 -16.980  1.00  5.710          C  
ATOM   1317  NE  ARG A  93     -10.200   7.175 -16.355  1.00  5.710          N  
ATOM   1318  CZ  ARG A  93     -10.381   6.007 -17.022  1.00  5.710          C  
ATOM   1319  NH1 ARG A  93     -10.262   5.959 -18.334  1.00  5.710          N  
ATOM   1320  NH2 ARG A  93     -10.688   4.900 -16.363  1.00  5.710          N  
ATOM   1321  H   ARG A  93      -8.877  13.113 -17.823  1.00  4.680          H  
ATOM   1322  HA  ARG A  93     -10.891  11.113 -17.937  1.00  4.980          H  
ATOM   1323 1HB  ARG A  93      -8.515  10.740 -17.363  1.00  6.850          H  
ATOM   1324 2HB  ARG A  93      -8.755  11.449 -15.807  1.00  6.850          H  
ATOM   1325 1HG  ARG A  93      -8.717   9.152 -15.394  1.00  6.850          H  
ATOM   1326 2HG  ARG A  93     -10.431   9.601 -15.299  1.00  6.850          H  
ATOM   1327 1HD  ARG A  93     -10.781   8.782 -17.548  1.00  6.850          H  
ATOM   1328 2HD  ARG A  93      -9.053   8.347 -17.647  1.00  6.850          H  
ATOM   1329  HE  ARG A  93     -10.305   7.160 -15.348  1.00  6.850          H  
ATOM   1330 1HH1 ARG A  93     -10.028   6.785 -18.859  1.00  6.850          H  
ATOM   1331 2HH1 ARG A  93     -10.403   5.080 -18.824  1.00  6.850          H  
ATOM   1332 1HH2 ARG A  93     -10.805   4.920 -15.359  1.00  6.850          H  
ATOM   1333 2HH2 ARG A  93     -10.836   4.039 -16.873  1.00  6.850          H  
ATOM   1334  N   CYS A  94     -11.060  13.011 -15.218  1.00  4.130          N  
ATOM   1335  CA  CYS A  94     -11.918  13.452 -14.120  1.00  4.550          C  
ATOM   1336  C   CYS A  94     -13.298  13.864 -14.648  1.00  4.940          C  
ATOM   1337  O   CYS A  94     -14.331  13.406 -14.129  1.00  5.410          O  
ATOM   1338  CB  CYS A  94     -11.245  14.611 -13.359  1.00  6.200          C  
ATOM   1339  SG  CYS A  94     -12.173  15.273 -11.991  1.00  6.200          S  
ATOM   1340  H   CYS A  94     -10.137  13.445 -15.334  1.00  4.960          H  
ATOM   1341  HA  CYS A  94     -12.042  12.622 -13.426  1.00  5.460          H  
ATOM   1342 1HB  CYS A  94     -10.285  14.263 -12.967  1.00  7.440          H  
ATOM   1343 2HB  CYS A  94     -11.038  15.425 -14.033  1.00  7.440          H  
ATOM   1344  HG  CYS A  94     -11.114  15.694 -11.237  1.00  7.440          H  
ATOM   1345  N   SER A  95     -13.313  14.665 -15.728  1.00  4.870          N  
ATOM   1346  CA  SER A  95     -14.567  15.073 -16.355  1.00  5.360          C  
ATOM   1347  C   SER A  95     -15.350  13.880 -16.921  1.00  5.680          C  
ATOM   1348  O   SER A  95     -16.567  13.793 -16.738  1.00  6.130          O  
ATOM   1349  CB  SER A  95     -14.308  16.079 -17.464  1.00  7.310          C  
ATOM   1350  OG  SER A  95     -13.825  17.294 -16.954  1.00  7.310          O  
ATOM   1351  H   SER A  95     -12.423  15.031 -16.086  1.00  5.840          H  
ATOM   1352  HA  SER A  95     -15.176  15.543 -15.594  1.00  6.430          H  
ATOM   1353 1HB  SER A  95     -13.580  15.663 -18.160  1.00  8.770          H  
ATOM   1354 2HB  SER A  95     -15.227  16.252 -18.018  1.00  8.770          H  
ATOM   1355  HG  SER A  95     -13.661  17.854 -17.716  1.00  8.770          H  
ATOM   1356  N   VAL A  96     -14.652  12.919 -17.543  1.00  5.560          N  
ATOM   1357  CA  VAL A  96     -15.295  11.728 -18.113  1.00  6.050          C  
ATOM   1358  C   VAL A  96     -16.016  10.937 -17.040  1.00  6.220          C  
ATOM   1359  O   VAL A  96     -17.138  10.471 -17.248  1.00  6.710          O  
ATOM   1360  CB  VAL A  96     -14.274  10.811 -18.830  1.00  8.270          C  
ATOM   1361  CG1 VAL A  96     -14.909   9.456 -19.192  1.00  8.270          C  
ATOM   1362  CG2 VAL A  96     -13.812  11.493 -20.108  1.00  8.270          C  
ATOM   1363  H   VAL A  96     -13.649  13.071 -17.683  1.00  6.670          H  
ATOM   1364  HA  VAL A  96     -16.026  12.054 -18.849  1.00  7.260          H  
ATOM   1365  HB  VAL A  96     -13.429  10.630 -18.172  1.00  9.930          H  
ATOM   1366 1HG1 VAL A  96     -14.170   8.840 -19.700  1.00  9.930          H  
ATOM   1367 2HG1 VAL A  96     -15.241   8.934 -18.294  1.00  9.930          H  
ATOM   1368 3HG1 VAL A  96     -15.762   9.618 -19.851  1.00  9.930          H  
ATOM   1369 1HG2 VAL A  96     -13.086  10.863 -20.616  1.00  9.930          H  
ATOM   1370 2HG2 VAL A  96     -14.671  11.658 -20.756  1.00  9.930          H  
ATOM   1371 3HG2 VAL A  96     -13.363  12.440 -19.879  1.00  9.930          H  
ATOM   1372  N   ASN A  97     -15.390  10.819 -15.882  1.00  5.940          N  
ATOM   1373  CA  ASN A  97     -15.951  10.094 -14.758  1.00  6.270          C  
ATOM   1374  C   ASN A  97     -17.107  10.827 -14.056  1.00  6.400          C  
ATOM   1375  O   ASN A  97     -17.663  10.305 -13.084  1.00  6.680          O  
ATOM   1376  CB  ASN A  97     -14.866   9.762 -13.759  1.00  8.650          C  
ATOM   1377  CG  ASN A  97     -13.931   8.706 -14.261  1.00  8.650          C  
ATOM   1378  OD1 ASN A  97     -14.240   7.945 -15.188  1.00  8.650          O  
ATOM   1379  ND2 ASN A  97     -12.788   8.620 -13.642  1.00  8.650          N  
ATOM   1380  H   ASN A  97     -14.436  11.193 -15.814  1.00  7.130          H  
ATOM   1381  HA  ASN A  97     -16.359   9.159 -15.139  1.00  7.520          H  
ATOM   1382 1HB  ASN A  97     -14.289  10.669 -13.549  1.00 10.380          H  
ATOM   1383 2HB  ASN A  97     -15.312   9.431 -12.823  1.00 10.380          H  
ATOM   1384 1HD2 ASN A  97     -12.127   7.924 -13.906  1.00 10.380          H  
ATOM   1385 2HD2 ASN A  97     -12.576   9.236 -12.884  1.00 10.380          H  
ATOM   1386  N   GLY A  98     -17.474  12.030 -14.517  1.00  6.340          N  
ATOM   1387  CA  GLY A  98     -18.587  12.753 -13.926  1.00  6.640          C  
ATOM   1388  C   GLY A  98     -18.227  13.776 -12.854  1.00  6.520          C  
ATOM   1389  O   GLY A  98     -19.110  14.227 -12.122  1.00  6.980          O  
ATOM   1390  H   GLY A  98     -17.006  12.447 -15.325  1.00  7.610          H  
ATOM   1391 1HA  GLY A  98     -19.120  13.260 -14.729  1.00  7.970          H  
ATOM   1392 2HA  GLY A  98     -19.286  12.032 -13.508  1.00  7.970          H  
ATOM   1393  N   ALA A  99     -16.954  14.170 -12.743  1.00  6.190          N  
ATOM   1394  CA  ALA A  99     -16.558  15.143 -11.729  1.00  6.400          C  
ATOM   1395  C   ALA A  99     -15.919  16.381 -12.351  1.00  6.650          C  
ATOM   1396  O   ALA A  99     -15.008  16.979 -11.780  1.00  6.580          O  
ATOM   1397  CB  ALA A  99     -15.604  14.493 -10.763  1.00  8.880          C  
ATOM   1398  H   ALA A  99     -16.215  13.805 -13.356  1.00  7.430          H  
ATOM   1399  HA  ALA A  99     -17.446  15.463 -11.185  1.00  7.680          H  
ATOM   1400 1HB  ALA A  99     -15.329  15.205 -10.004  1.00 10.650          H  
ATOM   1401 2HB  ALA A  99     -16.093  13.630 -10.315  1.00 10.650          H  
ATOM   1402 3HB  ALA A  99     -14.733  14.175 -11.314  1.00 10.650          H  
ATOM   1403  N   SER A 100     -16.460  16.845 -13.471  1.00  7.230          N  
ATOM   1404  CA  SER A 100     -15.927  18.018 -14.166  1.00  7.750          C  
ATOM   1405  C   SER A 100     -15.957  19.309 -13.336  1.00  8.020          C  
ATOM   1406  O   SER A 100     -15.196  20.240 -13.601  1.00  8.230          O  
ATOM   1407  CB  SER A 100     -16.715  18.248 -15.439  1.00 10.640          C  
ATOM   1408  OG  SER A 100     -18.034  18.606 -15.140  1.00 10.640          O  
ATOM   1409  H   SER A 100     -17.236  16.348 -13.889  1.00  8.680          H  
ATOM   1410  HA  SER A 100     -14.887  17.810 -14.429  1.00  9.300          H  
ATOM   1411 1HB  SER A 100     -16.241  19.037 -16.019  1.00 12.770          H  
ATOM   1412 2HB  SER A 100     -16.712  17.349 -16.044  1.00 12.770          H  
ATOM   1413  HG  SER A 100     -18.456  18.806 -15.980  1.00 12.770          H  
ATOM   1414  N   ASP A 101     -16.813  19.360 -12.313  1.00  8.280          N  
ATOM   1415  CA  ASP A 101     -16.927  20.536 -11.452  1.00  8.390          C  
ATOM   1416  C   ASP A 101     -16.059  20.435 -10.194  1.00  8.180          C  
ATOM   1417  O   ASP A 101     -16.118  21.305  -9.320  1.00  8.490          O  
ATOM   1418  CB  ASP A 101     -18.383  20.738 -11.028  1.00 11.700          C  
ATOM   1419  CG  ASP A 101     -19.321  21.113 -12.177  1.00 11.700          C  
ATOM   1420  OD1 ASP A 101     -18.904  21.776 -13.100  1.00 11.700          O  
ATOM   1421  OD2 ASP A 101     -20.459  20.717 -12.116  1.00 11.700          O  
ATOM   1422  H   ASP A 101     -17.413  18.565 -12.155  1.00  9.940          H  
ATOM   1423  HA  ASP A 101     -16.603  21.408 -12.020  1.00 10.070          H  
ATOM   1424 1HB  ASP A 101     -18.748  19.819 -10.567  1.00 14.040          H  
ATOM   1425 2HB  ASP A 101     -18.431  21.521 -10.272  1.00 14.040          H  
ATOM   1426  N   CYS A 102     -15.282  19.364 -10.082  1.00  7.830          N  
ATOM   1427  CA  CYS A 102     -14.426  19.139  -8.928  1.00  7.800          C  
ATOM   1428  C   CYS A 102     -13.240  20.075  -8.905  1.00  7.720          C  
ATOM   1429  O   CYS A 102     -12.654  20.393  -9.937  1.00  7.550          O  
ATOM   1430  CB  CYS A 102     -13.903  17.717  -8.871  1.00 10.930          C  
ATOM   1431  SG  CYS A 102     -12.877  17.394  -7.410  1.00 10.930          S  
ATOM   1432  H   CYS A 102     -15.262  18.673 -10.836  1.00  9.400          H  
ATOM   1433  HA  CYS A 102     -15.021  19.308  -8.030  1.00  9.360          H  
ATOM   1434 1HB  CYS A 102     -14.744  17.038  -8.839  1.00 13.120          H  
ATOM   1435 2HB  CYS A 102     -13.317  17.494  -9.766  1.00 13.120          H  
ATOM   1436  HG  CYS A 102     -11.834  18.199  -7.748  1.00 13.120          H  
ATOM   1437  N   LYS A 103     -12.883  20.560  -7.726  1.00  7.960          N  
ATOM   1438  CA  LYS A 103     -11.652  21.323  -7.644  1.00  7.960          C  
ATOM   1439  C   LYS A 103     -10.530  20.388  -8.087  1.00  7.500          C  
ATOM   1440  O   LYS A 103     -10.427  19.272  -7.581  1.00  7.490          O  
ATOM   1441  CB  LYS A 103     -11.406  21.833  -6.224  1.00 11.140          C  
ATOM   1442  CG  LYS A 103     -10.164  22.714  -6.073  1.00 11.140          C  
ATOM   1443  CD  LYS A 103     -10.022  23.244  -4.648  1.00 11.140          C  
ATOM   1444  CE  LYS A 103      -8.774  24.107  -4.501  1.00 11.140          C  
ATOM   1445  NZ  LYS A 103      -8.613  24.626  -3.112  1.00 11.140          N  
ATOM   1446  H   LYS A 103     -13.423  20.335  -6.900  1.00  9.550          H  
ATOM   1447  HA  LYS A 103     -11.699  22.164  -8.336  1.00  9.550          H  
ATOM   1448 1HB  LYS A 103     -12.270  22.409  -5.891  1.00 13.370          H  
ATOM   1449 2HB  LYS A 103     -11.298  20.984  -5.550  1.00 13.370          H  
ATOM   1450 1HG  LYS A 103      -9.270  22.134  -6.322  1.00 13.370          H  
ATOM   1451 2HG  LYS A 103     -10.230  23.556  -6.761  1.00 13.370          H  
ATOM   1452 1HD  LYS A 103     -10.899  23.840  -4.390  1.00 13.370          H  
ATOM   1453 2HD  LYS A 103      -9.957  22.405  -3.955  1.00 13.370          H  
ATOM   1454 1HE  LYS A 103      -7.898  23.512  -4.760  1.00 13.370          H  
ATOM   1455 2HE  LYS A 103      -8.843  24.951  -5.186  1.00 13.370          H  
ATOM   1456 1HZ  LYS A 103      -7.777  25.192  -3.059  1.00 13.370          H  
ATOM   1457 2HZ  LYS A 103      -9.415  25.190  -2.866  1.00 13.370          H  
ATOM   1458 3HZ  LYS A 103      -8.536  23.852  -2.467  1.00 13.370          H  
ATOM   1459  N   ILE A 104      -9.690  20.830  -9.006  1.00  7.240          N  
ATOM   1460  CA  ILE A 104      -8.613  19.979  -9.496  1.00  6.860          C  
ATOM   1461  C   ILE A 104      -7.221  20.330  -9.006  1.00  6.680          C  
ATOM   1462  O   ILE A 104      -6.821  21.492  -8.929  1.00  6.660          O  
ATOM   1463  CB  ILE A 104      -8.635  19.873 -11.031  1.00  9.760          C  
ATOM   1464  CG1 ILE A 104      -8.673  21.312 -11.638  1.00  9.760          C  
ATOM   1465  CG2 ILE A 104      -9.792  18.935 -11.489  1.00  9.760          C  
ATOM   1466  CD1 ILE A 104      -8.463  21.386 -13.107  1.00  9.760          C  
ATOM   1467  H   ILE A 104      -9.816  21.761  -9.372  1.00  8.690          H  
ATOM   1468  HA  ILE A 104      -8.818  18.970  -9.137  1.00  8.230          H  
ATOM   1469  HB  ILE A 104      -7.694  19.431 -11.358  1.00 11.710          H  
ATOM   1470 1HG1 ILE A 104      -9.644  21.749 -11.425  1.00 11.710          H  
ATOM   1471 2HG1 ILE A 104      -7.903  21.919 -11.163  1.00 11.710          H  
ATOM   1472 1HG2 ILE A 104      -9.792  18.823 -12.568  1.00 11.710          H  
ATOM   1473 2HG2 ILE A 104      -9.664  17.949 -11.030  1.00 11.710          H  
ATOM   1474 3HG2 ILE A 104     -10.748  19.351 -11.171  1.00 11.710          H  
ATOM   1475 1HD1 ILE A 104      -8.507  22.425 -13.429  1.00 11.710          H  
ATOM   1476 2HD1 ILE A 104      -7.492  20.987 -13.317  1.00 11.710          H  
ATOM   1477 3HD1 ILE A 104      -9.224  20.818 -13.632  1.00 11.710          H  
ATOM   1478  N   ASN A 105      -6.493  19.271  -8.709  1.00  6.680          N  
ATOM   1479  CA  ASN A 105      -5.122  19.276  -8.240  1.00  6.620          C  
ATOM   1480  C   ASN A 105      -4.453  18.015  -8.753  1.00  6.250          C  
ATOM   1481  O   ASN A 105      -5.070  16.942  -8.728  1.00  6.470          O  
ATOM   1482  CB  ASN A 105      -5.062  19.342  -6.725  1.00  9.290          C  
ATOM   1483  CG  ASN A 105      -3.657  19.461  -6.224  1.00  9.290          C  
ATOM   1484  OD1 ASN A 105      -2.946  20.386  -6.624  1.00  9.290          O  
ATOM   1485  ND2 ASN A 105      -3.250  18.558  -5.368  1.00  9.290          N  
ATOM   1486  H   ASN A 105      -6.953  18.380  -8.798  1.00  8.020          H  
ATOM   1487  HA  ASN A 105      -4.598  20.135  -8.664  1.00  7.940          H  
ATOM   1488 1HB  ASN A 105      -5.639  20.201  -6.375  1.00 11.150          H  
ATOM   1489 2HB  ASN A 105      -5.516  18.446  -6.302  1.00 11.150          H  
ATOM   1490 1HD2 ASN A 105      -2.316  18.593  -5.008  1.00 11.150          H  
ATOM   1491 2HD2 ASN A 105      -3.873  17.834  -5.074  1.00 11.150          H  
ATOM   1492  N   LEU A 106      -3.229  18.157  -9.277  1.00  5.840          N  
ATOM   1493  CA  LEU A 106      -2.465  17.024  -9.800  1.00  5.590          C  
ATOM   1494  C   LEU A 106      -1.514  16.381  -8.794  1.00  5.660          C  
ATOM   1495  O   LEU A 106      -0.646  17.038  -8.214  1.00  5.660          O  
ATOM   1496  CB  LEU A 106      -1.659  17.430 -11.056  1.00  7.930          C  
ATOM   1497  CG  LEU A 106      -0.675  16.330 -11.611  1.00  7.930          C  
ATOM   1498  CD1 LEU A 106      -1.429  15.142 -12.099  1.00  7.930          C  
ATOM   1499  CD2 LEU A 106       0.182  16.848 -12.768  1.00  7.930          C  
ATOM   1500  H   LEU A 106      -2.804  19.076  -9.288  1.00  7.010          H  
ATOM   1501  HA  LEU A 106      -3.185  16.275 -10.101  1.00  6.710          H  
ATOM   1502 1HB  LEU A 106      -2.371  17.654 -11.837  1.00  9.510          H  
ATOM   1503 2HB  LEU A 106      -1.083  18.327 -10.833  1.00  9.510          H  
ATOM   1504  HG  LEU A 106      -0.039  16.040 -10.811  1.00  9.510          H  
ATOM   1505 1HD1 LEU A 106      -0.704  14.410 -12.439  1.00  9.510          H  
ATOM   1506 2HD1 LEU A 106      -2.021  14.704 -11.322  1.00  9.510          H  
ATOM   1507 3HD1 LEU A 106      -2.079  15.438 -12.919  1.00  9.510          H  
ATOM   1508 1HD2 LEU A 106       0.864  16.062 -13.099  1.00  9.510          H  
ATOM   1509 2HD2 LEU A 106      -0.454  17.111 -13.582  1.00  9.510          H  
ATOM   1510 3HD2 LEU A 106       0.758  17.715 -12.447  1.00  9.510          H  
ATOM   1511  N   VAL A 107      -1.674  15.067  -8.641  1.00  5.910          N  
ATOM   1512  CA  VAL A 107      -0.872  14.237  -7.755  1.00  6.160          C  
ATOM   1513  C   VAL A 107      -0.118  13.106  -8.478  1.00  6.030          C  
ATOM   1514  O   VAL A 107      -0.691  12.377  -9.298  1.00  6.070          O  
ATOM   1515  CB  VAL A 107      -1.790  13.634  -6.665  1.00  8.520          C  
ATOM   1516  CG1 VAL A 107      -1.004  12.683  -5.744  1.00  8.520          C  
ATOM   1517  CG2 VAL A 107      -2.425  14.787  -5.860  1.00  8.520          C  
ATOM   1518  H   VAL A 107      -2.451  14.640  -9.158  1.00  7.090          H  
ATOM   1519  HA  VAL A 107      -0.137  14.879  -7.270  1.00  7.390          H  
ATOM   1520  HB  VAL A 107      -2.573  13.056  -7.139  1.00 10.230          H  
ATOM   1521 1HG1 VAL A 107      -1.676  12.269  -4.994  1.00 10.230          H  
ATOM   1522 2HG1 VAL A 107      -0.580  11.869  -6.324  1.00 10.230          H  
ATOM   1523 3HG1 VAL A 107      -0.202  13.231  -5.248  1.00 10.230          H  
ATOM   1524 1HG2 VAL A 107      -3.088  14.381  -5.101  1.00 10.230          H  
ATOM   1525 2HG2 VAL A 107      -1.639  15.373  -5.383  1.00 10.230          H  
ATOM   1526 3HG2 VAL A 107      -2.999  15.433  -6.525  1.00 10.230          H  
ATOM   1527  N   TYR A 108       1.200  13.004  -8.213  1.00  6.070          N  
ATOM   1528  CA  TYR A 108       2.037  11.933  -8.772  1.00  6.060          C  
ATOM   1529  C   TYR A 108       3.362  11.753  -8.037  1.00  6.840          C  
ATOM   1530  O   TYR A 108       3.792  12.624  -7.280  1.00  7.210          O  
ATOM   1531  CB  TYR A 108       2.316  12.149 -10.261  1.00  8.490          C  
ATOM   1532  CG  TYR A 108       3.101  13.376 -10.534  1.00  8.490          C  
ATOM   1533  CD1 TYR A 108       4.470  13.329 -10.594  1.00  8.490          C  
ATOM   1534  CD2 TYR A 108       2.453  14.548 -10.704  1.00  8.490          C  
ATOM   1535  CE1 TYR A 108       5.186  14.469 -10.834  1.00  8.490          C  
ATOM   1536  CE2 TYR A 108       3.155  15.710 -10.936  1.00  8.490          C  
ATOM   1537  CZ  TYR A 108       4.527  15.670 -11.001  1.00  8.490          C  
ATOM   1538  OH  TYR A 108       5.248  16.817 -11.224  1.00  8.490          O  
ATOM   1539  H   TYR A 108       1.619  13.664  -7.570  1.00  7.280          H  
ATOM   1540  HA  TYR A 108       1.518  11.010  -8.628  1.00  7.270          H  
ATOM   1541 1HB  TYR A 108       2.868  11.299 -10.650  1.00 10.190          H  
ATOM   1542 2HB  TYR A 108       1.381  12.205 -10.817  1.00 10.190          H  
ATOM   1543  HD1 TYR A 108       4.988  12.386 -10.447  1.00 10.190          H  
ATOM   1544  HD2 TYR A 108       1.387  14.544 -10.644  1.00 10.190          H  
ATOM   1545  HE1 TYR A 108       6.263  14.427 -10.883  1.00 10.190          H  
ATOM   1546  HE2 TYR A 108       2.629  16.655 -11.064  1.00 10.190          H  
ATOM   1547  HH  TYR A 108       4.655  17.574 -11.239  1.00 10.190          H  
ATOM   1548  N   ARG A 109       4.024  10.620  -8.283  1.00  7.200          N  
ATOM   1549  CA  ARG A 109       5.370  10.371  -7.765  1.00  7.940          C  
ATOM   1550  C   ARG A 109       6.143   9.643  -8.838  1.00  7.540          C  
ATOM   1551  O   ARG A 109       5.597   8.759  -9.480  1.00  7.430          O  
ATOM   1552  CB  ARG A 109       5.344   9.552  -6.483  1.00 10.820          C  
ATOM   1553  CG  ARG A 109       6.705   9.284  -5.820  1.00 10.820          C  
ATOM   1554  CD  ARG A 109       6.569   8.653  -4.460  1.00 10.820          C  
ATOM   1555  NE  ARG A 109       5.895   7.343  -4.525  1.00 10.820          N  
ATOM   1556  CZ  ARG A 109       6.464   6.148  -4.776  1.00 10.820          C  
ATOM   1557  NH1 ARG A 109       7.756   6.047  -4.985  1.00 10.820          N  
ATOM   1558  NH2 ARG A 109       5.704   5.054  -4.835  1.00 10.820          N  
ATOM   1559  H   ARG A 109       3.605   9.909  -8.898  1.00  8.640          H  
ATOM   1560  HA  ARG A 109       5.858  11.323  -7.566  1.00  9.530          H  
ATOM   1561 1HB  ARG A 109       4.719  10.060  -5.756  1.00 12.980          H  
ATOM   1562 2HB  ARG A 109       4.904   8.583  -6.701  1.00 12.980          H  
ATOM   1563 1HG  ARG A 109       7.261   8.605  -6.439  1.00 12.980          H  
ATOM   1564 2HG  ARG A 109       7.259  10.215  -5.717  1.00 12.980          H  
ATOM   1565 1HD  ARG A 109       7.545   8.526  -4.015  1.00 12.980          H  
ATOM   1566 2HD  ARG A 109       5.971   9.308  -3.825  1.00 12.980          H  
ATOM   1567  HE  ARG A 109       4.906   7.342  -4.356  1.00 12.980          H  
ATOM   1568 1HH1 ARG A 109       8.345   6.871  -4.957  1.00 12.980          H  
ATOM   1569 2HH1 ARG A 109       8.172   5.150  -5.180  1.00 12.980          H  
ATOM   1570 1HH2 ARG A 109       4.671   5.115  -4.759  1.00 12.980          H  
ATOM   1571 2HH2 ARG A 109       6.125   4.164  -5.045  1.00 12.980          H  
ATOM   1572  N   ASN A 110       7.411   9.998  -9.070  1.00  7.460          N  
ATOM   1573  CA  ASN A 110       8.195   9.312 -10.104  1.00  7.140          C  
ATOM   1574  C   ASN A 110       7.437   9.422 -11.411  1.00  6.340          C  
ATOM   1575  O   ASN A 110       7.315   8.466 -12.182  1.00  6.180          O  
ATOM   1576  CB  ASN A 110       8.468   7.851  -9.749  1.00 10.120          C  
ATOM   1577  CG  ASN A 110       9.359   7.678  -8.576  1.00 10.120          C  
ATOM   1578  OD1 ASN A 110       8.967   7.176  -7.516  1.00 10.120          O  
ATOM   1579  ND2 ASN A 110      10.566   8.068  -8.762  1.00 10.120          N  
ATOM   1580  H   ASN A 110       7.810  10.804  -8.596  1.00  8.950          H  
ATOM   1581  HA  ASN A 110       9.142   9.832 -10.245  1.00  8.570          H  
ATOM   1582 1HB  ASN A 110       7.548   7.360  -9.528  1.00 12.150          H  
ATOM   1583 2HB  ASN A 110       8.904   7.357 -10.607  1.00 12.150          H  
ATOM   1584 1HD2 ASN A 110      11.273   8.053  -8.026  1.00 12.150          H  
ATOM   1585 2HD2 ASN A 110      10.833   8.442  -9.667  1.00 12.150          H  
ATOM   1586  N   GLN A 111       6.883  10.620 -11.600  1.00  6.130          N  
ATOM   1587  CA  GLN A 111       6.083  11.000 -12.764  1.00  5.610          C  
ATOM   1588  C   GLN A 111       4.810  10.149 -13.022  1.00  4.870          C  
ATOM   1589  O   GLN A 111       4.238  10.274 -14.094  1.00  4.640          O  
ATOM   1590  CB  GLN A 111       6.962  10.952 -14.034  1.00  8.060          C  
ATOM   1591  CG  GLN A 111       8.056  12.018 -14.141  1.00  8.060          C  
ATOM   1592  CD  GLN A 111       9.272  11.763 -13.256  1.00  8.060          C  
ATOM   1593  OE1 GLN A 111       9.638  12.679 -12.532  1.00  8.060          O  
ATOM   1594  NE2 GLN A 111       9.868  10.564 -13.287  1.00  8.060          N  
ATOM   1595  H   GLN A 111       7.121  11.314 -10.874  1.00  7.360          H  
ATOM   1596  HA  GLN A 111       5.767  12.029 -12.632  1.00  6.730          H  
ATOM   1597 1HB  GLN A 111       7.423   9.975 -14.146  1.00  9.670          H  
ATOM   1598 2HB  GLN A 111       6.327  11.091 -14.903  1.00  9.670          H  
ATOM   1599 1HG  GLN A 111       8.393  12.049 -15.182  1.00  9.670          H  
ATOM   1600 2HG  GLN A 111       7.622  12.973 -13.860  1.00  9.670          H  
ATOM   1601 1HE2 GLN A 111      10.651  10.337 -12.648  1.00  9.670          H  
ATOM   1602 2HE2 GLN A 111       9.512   9.850 -13.928  1.00  9.670          H  
ATOM   1603  N   CYS A 112       4.289   9.355 -12.080  1.00  4.720          N  
ATOM   1604  CA  CYS A 112       3.123   8.541 -12.451  1.00  4.190          C  
ATOM   1605  C   CYS A 112       2.146   8.290 -11.310  1.00  4.000          C  
ATOM   1606  O   CYS A 112       2.515   8.269 -10.129  1.00  4.460          O  
ATOM   1607  CB  CYS A 112       3.577   7.213 -13.070  1.00  6.080          C  
ATOM   1608  SG  CYS A 112       2.230   6.098 -13.598  1.00  6.080          S  
ATOM   1609  H   CYS A 112       4.735   9.224 -11.176  1.00  5.660          H  
ATOM   1610  HA  CYS A 112       2.581   9.090 -13.212  1.00  5.030          H  
ATOM   1611 1HB  CYS A 112       4.191   7.424 -13.949  1.00  7.290          H  
ATOM   1612 2HB  CYS A 112       4.202   6.683 -12.384  1.00  7.290          H  
ATOM   1613  N   ALA A 113       0.847   8.237 -11.667  1.00  3.540          N  
ATOM   1614  CA  ALA A 113      -0.194   8.002 -10.687  1.00  3.440          C  
ATOM   1615  C   ALA A 113      -1.525   7.489 -11.233  1.00  3.420          C  
ATOM   1616  O   ALA A 113      -1.901   7.740 -12.394  1.00  3.600          O  
ATOM   1617  CB  ALA A 113      -0.427   9.284  -9.967  1.00  4.860          C  
ATOM   1618  H   ALA A 113       0.606   8.305 -12.638  1.00  4.250          H  
ATOM   1619  HA  ALA A 113       0.172   7.254  -9.999  1.00  4.130          H  
ATOM   1620 1HB  ALA A 113      -1.130   9.143  -9.179  1.00  5.830          H  
ATOM   1621 2HB  ALA A 113       0.470   9.570  -9.573  1.00  5.830          H  
ATOM   1622 3HB  ALA A 113      -0.786  10.039 -10.649  1.00  5.830          H  
ATOM   1623  N   ALA A 114      -2.242   6.797 -10.331  1.00  3.710          N  
ATOM   1624  CA  ALA A 114      -3.606   6.300 -10.496  1.00  4.140          C  
ATOM   1625  C   ALA A 114      -4.148   5.812  -9.151  1.00  3.900          C  
ATOM   1626  O   ALA A 114      -3.550   4.930  -8.546  1.00  3.700          O  
ATOM   1627  CB  ALA A 114      -3.626   5.163 -11.505  1.00  5.620          C  
ATOM   1628  H   ALA A 114      -1.823   6.685  -9.406  1.00  4.450          H  
ATOM   1629  HA  ALA A 114      -4.233   7.126 -10.819  1.00  4.970          H  
ATOM   1630 1HB  ALA A 114      -4.624   4.781 -11.624  1.00  6.750          H  
ATOM   1631 2HB  ALA A 114      -3.247   5.514 -12.468  1.00  6.750          H  
ATOM   1632 3HB  ALA A 114      -2.991   4.364 -11.139  1.00  6.750          H  
ATOM   1633  N   LEU A 115      -5.316   6.295  -8.707  1.00  4.350          N  
ATOM   1634  CA  LEU A 115      -5.840   5.844  -7.404  1.00  4.500          C  
ATOM   1635  C   LEU A 115      -6.694   4.605  -7.577  1.00  5.030          C  
ATOM   1636  O   LEU A 115      -7.920   4.673  -7.774  1.00  5.780          O  
ATOM   1637  CB  LEU A 115      -6.613   6.950  -6.694  1.00  6.240          C  
ATOM   1638  CG  LEU A 115      -6.853   6.810  -5.160  1.00  6.240          C  
ATOM   1639  CD1 LEU A 115      -7.111   8.202  -4.606  1.00  6.240          C  
ATOM   1640  CD2 LEU A 115      -8.062   5.907  -4.855  1.00  6.240          C  
ATOM   1641  H   LEU A 115      -5.834   7.005  -9.232  1.00  5.220          H  
ATOM   1642  HA  LEU A 115      -5.009   5.583  -6.773  1.00  5.400          H  
ATOM   1643 1HB  LEU A 115      -6.117   7.892  -6.876  1.00  7.490          H  
ATOM   1644 2HB  LEU A 115      -7.574   6.983  -7.126  1.00  7.490          H  
ATOM   1645  HG  LEU A 115      -5.974   6.399  -4.690  1.00  7.490          H  
ATOM   1646 1HD1 LEU A 115      -7.269   8.144  -3.529  1.00  7.490          H  
ATOM   1647 2HD1 LEU A 115      -6.261   8.852  -4.809  1.00  7.490          H  
ATOM   1648 3HD1 LEU A 115      -7.998   8.626  -5.080  1.00  7.490          H  
ATOM   1649 1HD2 LEU A 115      -8.207   5.860  -3.778  1.00  7.490          H  
ATOM   1650 2HD2 LEU A 115      -8.947   6.329  -5.323  1.00  7.490          H  
ATOM   1651 3HD2 LEU A 115      -7.903   4.903  -5.221  1.00  7.490          H  
ATOM   1652  N   VAL A 116      -6.002   3.473  -7.592  1.00  4.870          N  
ATOM   1653  CA  VAL A 116      -6.598   2.173  -7.884  1.00  5.500          C  
ATOM   1654  C   VAL A 116      -6.233   1.020  -6.929  1.00  5.810          C  
ATOM   1655  O   VAL A 116      -5.264   1.078  -6.173  1.00  5.580          O  
ATOM   1656  CB  VAL A 116      -6.316   1.814  -9.359  1.00  7.450          C  
ATOM   1657  CG1 VAL A 116      -7.005   2.779 -10.272  1.00  7.450          C  
ATOM   1658  CG2 VAL A 116      -4.840   1.953  -9.641  1.00  7.450          C  
ATOM   1659  H   VAL A 116      -4.997   3.563  -7.359  1.00  5.840          H  
ATOM   1660  HA  VAL A 116      -7.677   2.304  -7.813  1.00  6.600          H  
ATOM   1661  HB  VAL A 116      -6.671   0.806  -9.565  1.00  8.940          H  
ATOM   1662 1HG1 VAL A 116      -6.805   2.511 -11.288  1.00  8.940          H  
ATOM   1663 2HG1 VAL A 116      -8.079   2.741 -10.098  1.00  8.940          H  
ATOM   1664 3HG1 VAL A 116      -6.646   3.767 -10.088  1.00  8.940          H  
ATOM   1665 1HG2 VAL A 116      -4.657   1.735 -10.681  1.00  8.940          H  
ATOM   1666 2HG2 VAL A 116      -4.524   2.949  -9.447  1.00  8.940          H  
ATOM   1667 3HG2 VAL A 116      -4.281   1.280  -9.011  1.00  8.940          H  
ATOM   1668  N   SER A 117      -7.057  -0.031  -6.981  1.00  6.600          N  
ATOM   1669  CA  SER A 117      -6.921  -1.277  -6.201  1.00  7.150          C  
ATOM   1670  C   SER A 117      -6.136  -2.405  -6.857  1.00  7.220          C  
ATOM   1671  O   SER A 117      -6.143  -2.549  -8.084  1.00  7.410          O  
ATOM   1672  CB  SER A 117      -8.289  -1.815  -5.851  1.00  9.790          C  
ATOM   1673  OG  SER A 117      -8.183  -3.088  -5.264  1.00  9.790          O  
ATOM   1674  H   SER A 117      -7.842   0.037  -7.615  1.00  7.920          H  
ATOM   1675  HA  SER A 117      -6.404  -1.032  -5.273  1.00  8.580          H  
ATOM   1676 1HB  SER A 117      -8.780  -1.132  -5.159  1.00 11.750          H  
ATOM   1677 2HB  SER A 117      -8.902  -1.876  -6.751  1.00 11.750          H  
ATOM   1678  HG  SER A 117      -9.076  -3.313  -4.975  1.00 11.750          H  
ATOM   1679  N   THR A 118      -5.549  -3.281  -6.019  1.00  7.290          N  
ATOM   1680  CA  THR A 118      -4.837  -4.483  -6.484  1.00  7.520          C  
ATOM   1681  C   THR A 118      -5.747  -5.457  -7.206  1.00  8.510          C  
ATOM   1682  O   THR A 118      -5.286  -6.278  -7.997  1.00  8.940          O  
ATOM   1683  CB  THR A 118      -4.196  -5.261  -5.327  1.00 10.440          C  
ATOM   1684  OG1 THR A 118      -5.192  -5.612  -4.368  1.00 10.440          O  
ATOM   1685  CG2 THR A 118      -3.159  -4.483  -4.703  1.00 10.440          C  
ATOM   1686  H   THR A 118      -5.585  -3.099  -5.007  1.00  8.750          H  
ATOM   1687  HA  THR A 118      -4.046  -4.181  -7.156  1.00  9.020          H  
ATOM   1688  HB  THR A 118      -3.759  -6.175  -5.720  1.00 12.520          H  
ATOM   1689  HG1 THR A 118      -4.780  -6.153  -3.653  1.00 12.520          H  
ATOM   1690 1HG2 THR A 118      -2.707  -5.074  -3.918  1.00 12.520          H  
ATOM   1691 2HG2 THR A 118      -2.443  -4.261  -5.441  1.00 12.520          H  
ATOM   1692 3HG2 THR A 118      -3.555  -3.576  -4.308  1.00 12.520          H  
ATOM   1693  N   GLN A 119      -7.047  -5.338  -6.964  1.00  9.070          N  
ATOM   1694  CA  GLN A 119      -8.041  -6.218  -7.558  1.00 10.100          C  
ATOM   1695  C   GLN A 119      -8.519  -5.764  -8.944  1.00 10.560          C  
ATOM   1696  O   GLN A 119      -9.376  -6.425  -9.531  1.00 11.150          O  
ATOM   1697  CB  GLN A 119      -9.267  -6.327  -6.644  1.00 13.730          C  
ATOM   1698  CG  GLN A 119      -9.018  -6.977  -5.285  1.00 13.730          C  
ATOM   1699  CD  GLN A 119     -10.304  -7.049  -4.471  1.00 13.730          C  
ATOM   1700  OE1 GLN A 119     -11.333  -7.485  -4.998  1.00 13.730          O  
ATOM   1701  NE2 GLN A 119     -10.275  -6.627  -3.212  1.00 13.730          N  
ATOM   1702  H   GLN A 119      -7.336  -4.609  -6.309  1.00 10.880          H  
ATOM   1703  HA  GLN A 119      -7.595  -7.206  -7.668  1.00 12.120          H  
ATOM   1704 1HB  GLN A 119      -9.663  -5.329  -6.464  1.00 16.470          H  
ATOM   1705 2HB  GLN A 119     -10.044  -6.897  -7.150  1.00 16.470          H  
ATOM   1706 1HG  GLN A 119      -8.643  -7.987  -5.437  1.00 16.470          H  
ATOM   1707 2HG  GLN A 119      -8.286  -6.383  -4.728  1.00 16.470          H  
ATOM   1708 1HE2 GLN A 119     -11.105  -6.659  -2.655  1.00 16.470          H  
ATOM   1709 2HE2 GLN A 119      -9.415  -6.263  -2.786  1.00 16.470          H  
ATOM   1710  N   SER A 120      -8.002  -4.636  -9.448  1.00 10.510          N  
ATOM   1711  CA  SER A 120      -8.433  -4.086 -10.738  1.00 11.160          C  
ATOM   1712  C   SER A 120      -7.416  -4.181 -11.888  1.00 11.410          C  
ATOM   1713  O   SER A 120      -7.520  -3.439 -12.880  1.00 11.910          O  
ATOM   1714  CB  SER A 120      -8.826  -2.631 -10.560  1.00 15.360          C  
ATOM   1715  OG  SER A 120      -9.926  -2.489  -9.694  1.00 15.360          O  
ATOM   1716  H   SER A 120      -7.301  -4.115  -8.915  1.00 12.610          H  
ATOM   1717  HA  SER A 120      -9.310  -4.642 -11.044  1.00 13.390          H  
ATOM   1718 1HB  SER A 120      -7.973  -2.075 -10.164  1.00 18.440          H  
ATOM   1719 2HB  SER A 120      -9.075  -2.208 -11.526  1.00 18.440          H  
ATOM   1720  HG  SER A 120     -10.036  -1.547  -9.572  1.00 18.440          H  
ATOM   1721  N   ASP A 121      -6.386  -5.013 -11.764  1.00 11.250          N  
ATOM   1722  CA  ASP A 121      -5.424  -5.051 -12.851  1.00 11.630          C  
ATOM   1723  C   ASP A 121      -6.130  -5.604 -14.057  1.00 11.740          C  
ATOM   1724  O   ASP A 121      -7.133  -6.302 -13.925  1.00 12.160          O  
ATOM   1725  CB  ASP A 121      -4.220  -5.924 -12.531  1.00 16.130          C  
ATOM   1726  CG  ASP A 121      -4.593  -7.373 -12.379  1.00 16.130          C  
ATOM   1727  OD1 ASP A 121      -4.972  -7.762 -11.287  1.00 16.130          O  
ATOM   1728  OD2 ASP A 121      -4.479  -8.116 -13.335  1.00 16.130          O  
ATOM   1729  H   ASP A 121      -6.299  -5.639 -10.963  1.00 13.500          H  
ATOM   1730  HA  ASP A 121      -5.079  -4.040 -13.077  1.00 13.960          H  
ATOM   1731 1HB  ASP A 121      -3.482  -5.826 -13.337  1.00 19.360          H  
ATOM   1732 2HB  ASP A 121      -3.746  -5.586 -11.619  1.00 19.360          H  
ATOM   1733  N   SER A 122      -5.623  -5.292 -15.240  1.00 11.550          N  
ATOM   1734  CA  SER A 122      -6.175  -5.802 -16.486  1.00 11.830          C  
ATOM   1735  C   SER A 122      -7.590  -5.268 -16.796  1.00 11.500          C  
ATOM   1736  O   SER A 122      -8.215  -5.704 -17.762  1.00 11.620          O  
ATOM   1737  CB  SER A 122      -6.186  -7.334 -16.474  1.00 16.450          C  
ATOM   1738  OG  SER A 122      -4.897  -7.856 -16.207  1.00 16.450          O  
ATOM   1739  H   SER A 122      -4.781  -4.697 -15.313  1.00 13.860          H  
ATOM   1740  HA  SER A 122      -5.510  -5.482 -17.290  1.00 14.200          H  
ATOM   1741 1HB  SER A 122      -6.902  -7.730 -15.767  1.00 19.740          H  
ATOM   1742 2HB  SER A 122      -6.503  -7.674 -17.457  1.00 19.740          H  
ATOM   1743  HG  SER A 122      -4.788  -7.842 -15.212  1.00 19.740          H  
ATOM   1744  N   PHE A 123      -8.075  -4.262 -16.040  1.00 11.300          N  
ATOM   1745  CA  PHE A 123      -9.377  -3.643 -16.333  1.00 11.180          C  
ATOM   1746  C   PHE A 123      -9.196  -2.348 -17.106  1.00 10.950          C  
ATOM   1747  O   PHE A 123     -10.148  -1.595 -17.322  1.00 11.210          O  
ATOM   1748  CB  PHE A 123     -10.159  -3.294 -15.061  1.00 15.700          C  
ATOM   1749  CG  PHE A 123     -10.641  -4.430 -14.195  1.00 15.700          C  
ATOM   1750  CD1 PHE A 123     -10.475  -5.774 -14.527  1.00 15.700          C  
ATOM   1751  CD2 PHE A 123     -11.306  -4.125 -13.019  1.00 15.700          C  
ATOM   1752  CE1 PHE A 123     -10.951  -6.760 -13.695  1.00 15.700          C  
ATOM   1753  CE2 PHE A 123     -11.785  -5.114 -12.193  1.00 15.700          C  
ATOM   1754  CZ  PHE A 123     -11.604  -6.431 -12.530  1.00 15.700          C  
ATOM   1755  H   PHE A 123      -7.556  -3.961 -15.208  1.00 13.560          H  
ATOM   1756  HA  PHE A 123      -9.966  -4.322 -16.947  1.00 13.420          H  
ATOM   1757 1HB  PHE A 123      -9.525  -2.666 -14.439  1.00 18.840          H  
ATOM   1758 2HB  PHE A 123     -11.023  -2.692 -15.333  1.00 18.840          H  
ATOM   1759  HD1 PHE A 123      -9.964  -6.061 -15.441  1.00 18.840          H  
ATOM   1760  HD2 PHE A 123     -11.446  -3.078 -12.745  1.00 18.840          H  
ATOM   1761  HE1 PHE A 123     -10.807  -7.807 -13.959  1.00 18.840          H  
ATOM   1762  HE2 PHE A 123     -12.299  -4.853 -11.267  1.00 18.840          H  
ATOM   1763  HZ  PHE A 123     -11.975  -7.216 -11.872  1.00 18.840          H  
ATOM   1764  N   TYR A 124      -7.966  -2.100 -17.510  1.00 10.720          N  
ATOM   1765  CA  TYR A 124      -7.569  -0.895 -18.208  1.00 10.680          C  
ATOM   1766  C   TYR A 124      -6.732  -1.263 -19.415  1.00 10.570          C  
ATOM   1767  O   TYR A 124      -6.150  -2.355 -19.477  1.00 10.710          O  
ATOM   1768  CB  TYR A 124      -6.791   0.008 -17.258  1.00 14.970          C  
ATOM   1769  CG  TYR A 124      -7.584   0.360 -16.021  1.00 14.970          C  
ATOM   1770  CD1 TYR A 124      -7.440  -0.395 -14.856  1.00 14.970          C  
ATOM   1771  CD2 TYR A 124      -8.471   1.413 -16.049  1.00 14.970          C  
ATOM   1772  CE1 TYR A 124      -8.171  -0.070 -13.733  1.00 14.970          C  
ATOM   1773  CE2 TYR A 124      -9.201   1.735 -14.924  1.00 14.970          C  
ATOM   1774  CZ  TYR A 124      -9.051   1.002 -13.770  1.00 14.970          C  
ATOM   1775  OH  TYR A 124      -9.772   1.339 -12.649  1.00 14.970          O  
ATOM   1776  H   TYR A 124      -7.264  -2.792 -17.301  1.00 12.860          H  
ATOM   1777  HA  TYR A 124      -8.458  -0.372 -18.562  1.00 12.820          H  
ATOM   1778 1HB  TYR A 124      -5.865  -0.482 -16.951  1.00 17.960          H  
ATOM   1779 2HB  TYR A 124      -6.520   0.933 -17.770  1.00 17.960          H  
ATOM   1780  HD1 TYR A 124      -6.746  -1.237 -14.825  1.00 17.960          H  
ATOM   1781  HD2 TYR A 124      -8.589   1.998 -16.964  1.00 17.960          H  
ATOM   1782  HE1 TYR A 124      -8.050  -0.653 -12.828  1.00 17.960          H  
ATOM   1783  HE2 TYR A 124      -9.892   2.569 -14.946  1.00 17.960          H  
ATOM   1784  HH  TYR A 124     -10.326   2.101 -12.841  1.00 17.960          H  
ATOM   1785  N   GLN A 125      -6.611  -0.354 -20.374  1.00 10.560          N  
ATOM   1786  CA  GLN A 125      -5.806  -0.657 -21.546  1.00 10.700          C  
ATOM   1787  C   GLN A 125      -4.340  -0.512 -21.203  1.00 10.690          C  
ATOM   1788  O   GLN A 125      -3.671   0.431 -21.597  1.00 11.140          O  
ATOM   1789  CB  GLN A 125      -6.181   0.242 -22.721  1.00 14.920          C  
ATOM   1790  CG  GLN A 125      -7.617   0.110 -23.140  1.00 14.920          C  
ATOM   1791  CD  GLN A 125      -7.928  -1.272 -23.604  1.00 14.920          C  
ATOM   1792  OE1 GLN A 125      -7.344  -1.759 -24.573  1.00 14.920          O  
ATOM   1793  NE2 GLN A 125      -8.846  -1.933 -22.909  1.00 14.920          N  
ATOM   1794  H   GLN A 125      -7.084   0.557 -20.296  1.00 12.670          H  
ATOM   1795  HA  GLN A 125      -5.977  -1.694 -21.833  1.00 12.840          H  
ATOM   1796 1HB  GLN A 125      -6.008   1.282 -22.458  1.00 17.910          H  
ATOM   1797 2HB  GLN A 125      -5.557  -0.001 -23.576  1.00 17.910          H  
ATOM   1798 1HG  GLN A 125      -8.256   0.346 -22.290  1.00 17.910          H  
ATOM   1799 2HG  GLN A 125      -7.812   0.805 -23.957  1.00 17.910          H  
ATOM   1800 1HE2 GLN A 125      -9.096  -2.869 -23.168  1.00 17.910          H  
ATOM   1801 2HE2 GLN A 125      -9.293  -1.493 -22.125  1.00 17.910          H  
ATOM   1802  N   GLY A 126      -3.820  -1.512 -20.505  1.00 10.550          N  
ATOM   1803  CA  GLY A 126      -2.454  -1.512 -19.997  1.00 11.020          C  
ATOM   1804  C   GLY A 126      -1.393  -1.279 -21.070  1.00 11.080          C  
ATOM   1805  O   GLY A 126      -0.339  -0.719 -20.783  1.00 11.270          O  
ATOM   1806  H   GLY A 126      -4.470  -2.252 -20.232  1.00 12.660          H  
ATOM   1807 1HA  GLY A 126      -2.374  -0.744 -19.236  1.00 13.220          H  
ATOM   1808 2HA  GLY A 126      -2.263  -2.462 -19.497  1.00 13.220          H  
ATOM   1809  N   SER A 127      -1.634  -1.716 -22.304  1.00 11.280          N  
ATOM   1810  CA  SER A 127      -0.659  -1.501 -23.367  1.00 11.520          C  
ATOM   1811  C   SER A 127      -0.729  -0.092 -23.976  1.00 11.400          C  
ATOM   1812  O   SER A 127       0.143   0.294 -24.762  1.00 11.420          O  
ATOM   1813  CB  SER A 127      -0.851  -2.536 -24.460  1.00 16.030          C  
ATOM   1814  OG  SER A 127      -2.080  -2.362 -25.117  1.00 16.030          O  
ATOM   1815  H   SER A 127      -2.489  -2.210 -22.526  1.00 13.540          H  
ATOM   1816  HA  SER A 127       0.336  -1.632 -22.943  1.00 13.820          H  
ATOM   1817 1HB  SER A 127      -0.037  -2.453 -25.181  1.00 19.240          H  
ATOM   1818 2HB  SER A 127      -0.803  -3.534 -24.028  1.00 19.240          H  
ATOM   1819  HG  SER A 127      -2.089  -3.005 -25.835  1.00 19.240          H  
ATOM   1820  N   ALA A 128      -1.782   0.661 -23.649  1.00 11.490          N  
ATOM   1821  CA  ALA A 128      -2.012   1.990 -24.196  1.00 11.620          C  
ATOM   1822  C   ALA A 128      -0.965   2.980 -23.746  1.00 11.180          C  
ATOM   1823  O   ALA A 128      -0.597   3.044 -22.568  1.00 11.240          O  
ATOM   1824  CB  ALA A 128      -3.380   2.511 -23.792  1.00 16.220          C  
ATOM   1825  H   ALA A 128      -2.444   0.313 -22.961  1.00 13.790          H  
ATOM   1826  HA  ALA A 128      -1.965   1.915 -25.282  1.00 13.940          H  
ATOM   1827 1HB  ALA A 128      -3.548   3.488 -24.234  1.00 19.460          H  
ATOM   1828 2HB  ALA A 128      -4.137   1.822 -24.139  1.00 19.460          H  
ATOM   1829 3HB  ALA A 128      -3.422   2.586 -22.720  1.00 19.460          H  
ATOM   1830  N   THR A 129      -0.637   3.911 -24.637  1.00 11.050          N  
ATOM   1831  CA  THR A 129       0.307   4.973 -24.334  1.00 10.820          C  
ATOM   1832  C   THR A 129      -0.007   5.655 -23.008  1.00 10.040          C  
ATOM   1833  O   THR A 129       0.916   6.004 -22.271  1.00  9.780          O  
ATOM   1834  CB  THR A 129       0.302   6.041 -25.454  1.00 15.240          C  
ATOM   1835  OG1 THR A 129       0.649   5.422 -26.703  1.00 15.240          O  
ATOM   1836  CG2 THR A 129       1.330   7.151 -25.137  1.00 15.240          C  
ATOM   1837  H   THR A 129      -0.978   3.841 -25.588  1.00 13.260          H  
ATOM   1838  HA  THR A 129       1.304   4.539 -24.268  1.00 12.980          H  
ATOM   1839  HB  THR A 129      -0.692   6.479 -25.536  1.00 18.290          H  
ATOM   1840  HG1 THR A 129       0.504   6.048 -27.422  1.00 18.290          H  
ATOM   1841 1HG2 THR A 129       1.320   7.888 -25.938  1.00 18.290          H  
ATOM   1842 2HG2 THR A 129       1.082   7.643 -24.202  1.00 18.290          H  
ATOM   1843 3HG2 THR A 129       2.325   6.711 -25.060  1.00 18.290          H  
ATOM   1844  N   LYS A 130      -1.295   5.930 -22.748  1.00  9.790          N  
ATOM   1845  CA  LYS A 130      -1.667   6.640 -21.536  1.00  9.120          C  
ATOM   1846  C   LYS A 130      -2.328   5.815 -20.409  1.00  9.040          C  
ATOM   1847  O   LYS A 130      -2.120   6.127 -19.227  1.00  8.720          O  
ATOM   1848  CB  LYS A 130      -2.536   7.847 -21.936  1.00 13.040          C  
ATOM   1849  CG  LYS A 130      -3.904   7.509 -22.539  1.00 13.040          C  
ATOM   1850  CD  LYS A 130      -4.656   8.775 -22.981  1.00 13.040          C  
ATOM   1851  CE  LYS A 130      -6.007   8.417 -23.616  1.00 13.040          C  
ATOM   1852  NZ  LYS A 130      -6.757   9.621 -24.094  1.00 13.040          N  
ATOM   1853  H   LYS A 130      -1.995   5.637 -23.405  1.00 11.750          H  
ATOM   1854  HA  LYS A 130      -0.750   7.021 -21.116  1.00 10.940          H  
ATOM   1855 1HB  LYS A 130      -2.699   8.474 -21.065  1.00 15.640          H  
ATOM   1856 2HB  LYS A 130      -1.989   8.449 -22.660  1.00 15.640          H  
ATOM   1857 1HG  LYS A 130      -3.779   6.850 -23.394  1.00 15.640          H  
ATOM   1858 2HG  LYS A 130      -4.508   6.998 -21.790  1.00 15.640          H  
ATOM   1859 1HD  LYS A 130      -4.826   9.412 -22.112  1.00 15.640          H  
ATOM   1860 2HD  LYS A 130      -4.053   9.329 -23.702  1.00 15.640          H  
ATOM   1861 1HE  LYS A 130      -5.827   7.758 -24.464  1.00 15.640          H  
ATOM   1862 2HE  LYS A 130      -6.618   7.888 -22.882  1.00 15.640          H  
ATOM   1863 1HZ  LYS A 130      -7.631   9.326 -24.510  1.00 15.640          H  
ATOM   1864 2HZ  LYS A 130      -6.953  10.239 -23.321  1.00 15.640          H  
ATOM   1865 3HZ  LYS A 130      -6.206  10.110 -24.785  1.00 15.640          H  
ATOM   1866  N   GLU A 131      -3.060   4.722 -20.715  1.00  9.570          N  
ATOM   1867  CA  GLU A 131      -3.717   3.980 -19.629  1.00  9.820          C  
ATOM   1868  C   GLU A 131      -2.775   2.990 -18.969  1.00  9.570          C  
ATOM   1869  O   GLU A 131      -3.077   2.479 -17.880  1.00  9.320          O  
ATOM   1870  CB  GLU A 131      -5.008   3.269 -20.047  1.00 13.650          C  
ATOM   1871  CG  GLU A 131      -6.145   4.203 -20.421  1.00 13.650          C  
ATOM   1872  CD  GLU A 131      -7.497   3.510 -20.641  1.00 13.650          C  
ATOM   1873  OE1 GLU A 131      -7.632   2.314 -20.387  1.00 13.650          O  
ATOM   1874  OE2 GLU A 131      -8.409   4.205 -21.029  1.00 13.650          O  
ATOM   1875  H   GLU A 131      -3.202   4.424 -21.666  1.00 11.480          H  
ATOM   1876  HA  GLU A 131      -4.009   4.704 -18.866  1.00 11.780          H  
ATOM   1877 1HB  GLU A 131      -4.808   2.643 -20.896  1.00 16.380          H  
ATOM   1878 2HB  GLU A 131      -5.349   2.621 -19.241  1.00 16.380          H  
ATOM   1879 1HG  GLU A 131      -6.263   4.938 -19.624  1.00 16.380          H  
ATOM   1880 2HG  GLU A 131      -5.860   4.738 -21.327  1.00 16.380          H  
ATOM   1881  N   ARG A 132      -1.572   2.808 -19.537  1.00  9.830          N  
ATOM   1882  CA  ARG A 132      -0.568   1.978 -18.906  1.00  9.910          C  
ATOM   1883  C   ARG A 132      -0.286   2.526 -17.512  1.00  9.020          C  
ATOM   1884  O   ARG A 132       0.111   1.795 -16.615  1.00  8.970          O  
ATOM   1885  CB  ARG A 132       0.707   1.983 -19.713  1.00 13.840          C  
ATOM   1886  CG  ARG A 132       1.414   3.322 -19.796  1.00 13.840          C  
ATOM   1887  CD  ARG A 132       2.463   3.305 -20.810  1.00 13.840          C  
ATOM   1888  NE  ARG A 132       3.508   2.283 -20.555  1.00 13.840          N  
ATOM   1889  CZ  ARG A 132       3.652   1.115 -21.245  1.00 13.840          C  
ATOM   1890  NH1 ARG A 132       2.826   0.796 -22.226  1.00 13.840          N  
ATOM   1891  NH2 ARG A 132       4.630   0.291 -20.926  1.00 13.840          N  
ATOM   1892  H   ARG A 132      -1.346   3.174 -20.466  1.00 11.800          H  
ATOM   1893  HA  ARG A 132      -0.934   0.960 -18.830  1.00 11.890          H  
ATOM   1894 1HB  ARG A 132       1.397   1.256 -19.300  1.00 16.610          H  
ATOM   1895 2HB  ARG A 132       0.477   1.676 -20.729  1.00 16.610          H  
ATOM   1896 1HG  ARG A 132       0.703   4.109 -20.066  1.00 16.610          H  
ATOM   1897 2HG  ARG A 132       1.885   3.560 -18.842  1.00 16.610          H  
ATOM   1898 1HD  ARG A 132       2.018   3.139 -21.783  1.00 16.610          H  
ATOM   1899 2HD  ARG A 132       2.925   4.280 -20.805  1.00 16.610          H  
ATOM   1900  HE  ARG A 132       4.200   2.479 -19.805  1.00 16.610          H  
ATOM   1901 1HH1 ARG A 132       2.071   1.419 -22.475  1.00 16.610          H  
ATOM   1902 2HH1 ARG A 132       2.938  -0.071 -22.728  1.00 16.610          H  
ATOM   1903 1HH2 ARG A 132       5.273   0.536 -20.182  1.00 16.610          H  
ATOM   1904 2HH2 ARG A 132       4.756  -0.568 -21.432  1.00 16.610          H  
ATOM   1905  N   ALA A 133      -0.528   3.827 -17.286  1.00  8.460          N  
ATOM   1906  CA  ALA A 133      -0.281   4.417 -15.983  1.00  7.770          C  
ATOM   1907  C   ALA A 133      -1.080   3.729 -14.899  1.00  7.260          C  
ATOM   1908  O   ALA A 133      -0.640   3.607 -13.755  1.00  7.030          O  
ATOM   1909  CB  ALA A 133      -0.680   5.871 -15.995  1.00 11.150          C  
ATOM   1910  H   ALA A 133      -0.892   4.437 -18.030  1.00 10.150          H  
ATOM   1911  HA  ALA A 133       0.779   4.317 -15.751  1.00  9.320          H  
ATOM   1912 1HB  ALA A 133      -0.494   6.283 -15.018  1.00 13.380          H  
ATOM   1913 2HB  ALA A 133      -0.099   6.396 -16.752  1.00 13.380          H  
ATOM   1914 3HB  ALA A 133      -1.742   5.952 -16.226  1.00 13.380          H  
ATOM   1915  N   ILE A 134      -2.264   3.268 -15.255  1.00  7.370          N  
ATOM   1916  CA  ILE A 134      -3.148   2.709 -14.288  1.00  7.250          C  
ATOM   1917  C   ILE A 134      -2.732   1.291 -14.038  1.00  7.680          C  
ATOM   1918  O   ILE A 134      -2.577   0.874 -12.894  1.00  7.510          O  
ATOM   1919  CB  ILE A 134      -4.558   2.678 -14.854  1.00 10.200          C  
ATOM   1920  CG1 ILE A 134      -4.999   4.068 -15.181  1.00 10.200          C  
ATOM   1921  CG2 ILE A 134      -5.435   2.151 -13.750  1.00 10.200          C  
ATOM   1922  CD1 ILE A 134      -6.238   4.143 -16.080  1.00 10.200          C  
ATOM   1923  H   ILE A 134      -2.576   3.316 -16.225  1.00  8.840          H  
ATOM   1924  HA  ILE A 134      -3.092   3.269 -13.367  1.00  8.700          H  
ATOM   1925  HB  ILE A 134      -4.626   2.063 -15.748  1.00 12.240          H  
ATOM   1926 1HG1 ILE A 134      -5.188   4.605 -14.266  1.00 12.240          H  
ATOM   1927 2HG1 ILE A 134      -4.195   4.575 -15.709  1.00 12.240          H  
ATOM   1928 1HG2 ILE A 134      -6.440   2.152 -14.063  1.00 12.240          H  
ATOM   1929 2HG2 ILE A 134      -5.152   1.142 -13.468  1.00 12.240          H  
ATOM   1930 3HG2 ILE A 134      -5.327   2.803 -12.900  1.00 12.240          H  
ATOM   1931 1HD1 ILE A 134      -6.478   5.185 -16.286  1.00 12.240          H  
ATOM   1932 2HD1 ILE A 134      -6.026   3.632 -17.023  1.00 12.240          H  
ATOM   1933 3HD1 ILE A 134      -7.072   3.690 -15.621  1.00 12.240          H  
ATOM   1934  N   ASP A 135      -2.578   0.534 -15.120  1.00  8.430          N  
ATOM   1935  CA  ASP A 135      -2.278  -0.884 -14.986  1.00  9.090          C  
ATOM   1936  C   ASP A 135      -0.921  -1.105 -14.299  1.00  8.910          C  
ATOM   1937  O   ASP A 135      -0.757  -2.064 -13.532  1.00  9.160          O  
ATOM   1938  CB  ASP A 135      -2.349  -1.550 -16.364  1.00 12.460          C  
ATOM   1939  CG  ASP A 135      -2.382  -3.112 -16.369  1.00 12.460          C  
ATOM   1940  OD1 ASP A 135      -3.324  -3.714 -15.831  1.00 12.460          O  
ATOM   1941  OD2 ASP A 135      -1.492  -3.679 -16.957  1.00 12.460          O  
ATOM   1942  H   ASP A 135      -2.688   0.971 -16.040  1.00 10.120          H  
ATOM   1943  HA  ASP A 135      -3.046  -1.336 -14.360  1.00 10.910          H  
ATOM   1944 1HB  ASP A 135      -3.235  -1.183 -16.888  1.00 14.950          H  
ATOM   1945 2HB  ASP A 135      -1.477  -1.228 -16.940  1.00 14.950          H  
ATOM   1946  N   LEU A 136       0.049  -0.214 -14.554  1.00  8.670          N  
ATOM   1947  CA  LEU A 136       1.346  -0.370 -13.929  1.00  8.800          C  
ATOM   1948  C   LEU A 136       1.290   0.067 -12.480  1.00  8.130          C  
ATOM   1949  O   LEU A 136       1.826  -0.628 -11.609  1.00  8.470          O  
ATOM   1950  CB  LEU A 136       2.400   0.446 -14.679  1.00 12.270          C  
ATOM   1951  CG  LEU A 136       3.155  -0.257 -15.862  1.00 12.270          C  
ATOM   1952  CD1 LEU A 136       4.091  -1.340 -15.299  1.00 12.270          C  
ATOM   1953  CD2 LEU A 136       2.153  -0.870 -16.874  1.00 12.270          C  
ATOM   1954  H   LEU A 136      -0.100   0.554 -15.211  1.00 10.400          H  
ATOM   1955  HA  LEU A 136       1.607  -1.421 -13.948  1.00 10.560          H  
ATOM   1956 1HB  LEU A 136       1.922   1.336 -15.071  1.00 14.720          H  
ATOM   1957 2HB  LEU A 136       3.149   0.769 -13.955  1.00 14.720          H  
ATOM   1958  HG  LEU A 136       3.751   0.483 -16.384  1.00 14.720          H  
ATOM   1959 1HD1 LEU A 136       4.627  -1.813 -16.114  1.00 14.720          H  
ATOM   1960 2HD1 LEU A 136       4.804  -0.889 -14.609  1.00 14.720          H  
ATOM   1961 3HD1 LEU A 136       3.529  -2.100 -14.775  1.00 14.720          H  
ATOM   1962 1HD2 LEU A 136       2.703  -1.331 -17.693  1.00 14.720          H  
ATOM   1963 2HD2 LEU A 136       1.532  -1.628 -16.394  1.00 14.720          H  
ATOM   1964 3HD2 LEU A 136       1.517  -0.094 -17.273  1.00 14.720          H  
ATOM   1965  N   ALA A 137       0.564   1.154 -12.174  1.00  7.360          N  
ATOM   1966  CA  ALA A 137       0.459   1.561 -10.790  1.00  6.910          C  
ATOM   1967  C   ALA A 137      -0.159   0.417  -9.995  1.00  7.160          C  
ATOM   1968  O   ALA A 137       0.252   0.139  -8.869  1.00  7.310          O  
ATOM   1969  CB  ALA A 137      -0.375   2.829 -10.658  1.00  9.850          C  
ATOM   1970  H   ALA A 137       0.132   1.749 -12.888  1.00  8.830          H  
ATOM   1971  HA  ALA A 137       1.463   1.751 -10.405  1.00  8.290          H  
ATOM   1972 1HB  ALA A 137      -0.443   3.122  -9.614  1.00 11.820          H  
ATOM   1973 2HB  ALA A 137       0.089   3.635 -11.233  1.00 11.820          H  
ATOM   1974 3HB  ALA A 137      -1.373   2.632 -11.049  1.00 11.820          H  
ATOM   1975  N   ILE A 138      -1.125  -0.299 -10.597  1.00  7.480          N  
ATOM   1976  CA  ILE A 138      -1.739  -1.409  -9.888  1.00  8.030          C  
ATOM   1977  C   ILE A 138      -0.724  -2.506  -9.659  1.00  8.690          C  
ATOM   1978  O   ILE A 138      -0.592  -2.985  -8.532  1.00  9.010          O  
ATOM   1979  CB  ILE A 138      -2.936  -2.027 -10.640  1.00 11.020          C  
ATOM   1980  CG1 ILE A 138      -4.029  -1.033 -10.686  1.00 11.020          C  
ATOM   1981  CG2 ILE A 138      -3.411  -3.264  -9.860  1.00 11.020          C  
ATOM   1982  CD1 ILE A 138      -5.167  -1.322 -11.627  1.00 11.020          C  
ATOM   1983  H   ILE A 138      -1.459  -0.018 -11.524  1.00  8.980          H  
ATOM   1984  HA  ILE A 138      -2.093  -1.052  -8.928  1.00  9.640          H  
ATOM   1985  HB  ILE A 138      -2.660  -2.290 -11.658  1.00 13.230          H  
ATOM   1986 1HG1 ILE A 138      -4.441  -0.938  -9.683  1.00 13.230          H  
ATOM   1987 2HG1 ILE A 138      -3.589  -0.116 -10.970  1.00 13.230          H  
ATOM   1988 1HG2 ILE A 138      -4.272  -3.703 -10.328  1.00 13.230          H  
ATOM   1989 2HG2 ILE A 138      -2.636  -4.021  -9.796  1.00 13.230          H  
ATOM   1990 3HG2 ILE A 138      -3.676  -2.932  -8.872  1.00 13.230          H  
ATOM   1991 1HD1 ILE A 138      -5.892  -0.513 -11.575  1.00 13.230          H  
ATOM   1992 2HD1 ILE A 138      -4.795  -1.403 -12.647  1.00 13.230          H  
ATOM   1993 3HD1 ILE A 138      -5.636  -2.224 -11.342  1.00 13.230          H  
ATOM   1994  N   GLY A 139       0.020  -2.900 -10.695  1.00  9.080          N  
ATOM   1995  CA  GLY A 139       0.993  -3.981 -10.557  1.00  9.920          C  
ATOM   1996  C   GLY A 139       1.998  -3.716  -9.436  1.00  9.810          C  
ATOM   1997  O   GLY A 139       2.379  -4.630  -8.694  1.00 10.380          O  
ATOM   1998  H   GLY A 139      -0.123  -2.466 -11.616  1.00 10.900          H  
ATOM   1999 1HA  GLY A 139       0.471  -4.918 -10.382  1.00 11.900          H  
ATOM   2000 2HA  GLY A 139       1.528  -4.088 -11.500  1.00 11.900          H  
ATOM   2001  N   ASN A 140       2.358  -2.450  -9.258  1.00  9.220          N  
ATOM   2002  CA  ASN A 140       3.306  -2.033  -8.236  1.00  9.340          C  
ATOM   2003  C   ASN A 140       2.802  -2.279  -6.804  1.00  9.110          C  
ATOM   2004  O   ASN A 140       3.596  -2.299  -5.853  1.00  9.620          O  
ATOM   2005  CB  ASN A 140       3.689  -0.592  -8.481  1.00 13.030          C  
ATOM   2006  CG  ASN A 140       4.551  -0.490  -9.719  1.00 13.030          C  
ATOM   2007  OD1 ASN A 140       5.179  -1.476 -10.136  1.00 13.030          O  
ATOM   2008  ND2 ASN A 140       4.591   0.654 -10.326  1.00 13.030          N  
ATOM   2009  H   ASN A 140       2.023  -1.760  -9.944  1.00 11.060          H  
ATOM   2010  HA  ASN A 140       4.203  -2.639  -8.351  1.00 11.210          H  
ATOM   2011 1HB  ASN A 140       2.795   0.015  -8.621  1.00 15.630          H  
ATOM   2012 2HB  ASN A 140       4.232  -0.194  -7.626  1.00 15.630          H  
ATOM   2013 1HD2 ASN A 140       5.141   0.746 -11.157  1.00 15.630          H  
ATOM   2014 2HD2 ASN A 140       4.073   1.447  -9.972  1.00 15.630          H  
ATOM   2015  N   CYS A 141       1.480  -2.409  -6.626  1.00  8.550          N  
ATOM   2016  CA  CYS A 141       0.926  -2.703  -5.312  1.00  8.590          C  
ATOM   2017  C   CYS A 141       0.381  -4.135  -5.274  1.00  9.310          C  
ATOM   2018  O   CYS A 141       0.316  -4.758  -4.213  1.00  9.750          O  
ATOM   2019  CB  CYS A 141      -0.150  -1.680  -4.922  1.00 12.010          C  
ATOM   2020  SG  CYS A 141      -1.650  -1.658  -5.964  1.00 12.010          S  
ATOM   2021  H   CYS A 141       0.868  -2.396  -7.438  1.00 10.260          H  
ATOM   2022  HA  CYS A 141       1.725  -2.626  -4.577  1.00 10.310          H  
ATOM   2023 1HB  CYS A 141      -0.470  -1.862  -3.899  1.00 14.410          H  
ATOM   2024 2HB  CYS A 141       0.296  -0.697  -4.944  1.00 14.410          H  
ATOM   2025  HG  CYS A 141      -1.012  -1.782  -7.147  1.00 14.410          H  
ATOM   2026  N   LYS A 142       0.063  -4.709  -6.445  1.00  9.630          N  
ATOM   2027  CA  LYS A 142      -0.439  -6.082  -6.532  1.00 10.500          C  
ATOM   2028  C   LYS A 142       0.606  -7.043  -5.998  1.00 11.020          C  
ATOM   2029  O   LYS A 142       0.274  -8.038  -5.348  1.00 11.690          O  
ATOM   2030  CB  LYS A 142      -0.902  -6.448  -7.934  1.00 14.350          C  
ATOM   2031  CG  LYS A 142      -1.519  -7.842  -8.001  1.00 14.350          C  
ATOM   2032  CD  LYS A 142      -2.186  -8.133  -9.335  1.00 14.350          C  
ATOM   2033  CE  LYS A 142      -2.706  -9.577  -9.362  1.00 14.350          C  
ATOM   2034  NZ  LYS A 142      -3.485  -9.884 -10.597  1.00 14.350          N  
ATOM   2035  H   LYS A 142       0.093  -4.143  -7.292  1.00 11.560          H  
ATOM   2036  HA  LYS A 142      -1.298  -6.183  -5.881  1.00 12.600          H  
ATOM   2037 1HB  LYS A 142      -1.637  -5.720  -8.277  1.00 17.220          H  
ATOM   2038 2HB  LYS A 142      -0.054  -6.416  -8.611  1.00 17.220          H  
ATOM   2039 1HG  LYS A 142      -0.745  -8.591  -7.828  1.00 17.220          H  
ATOM   2040 2HG  LYS A 142      -2.268  -7.936  -7.214  1.00 17.220          H  
ATOM   2041 1HD  LYS A 142      -3.038  -7.453  -9.474  1.00 17.220          H  
ATOM   2042 2HD  LYS A 142      -1.484  -7.981 -10.151  1.00 17.220          H  
ATOM   2043 1HE  LYS A 142      -1.855 -10.252  -9.310  1.00 17.220          H  
ATOM   2044 2HE  LYS A 142      -3.343  -9.744  -8.494  1.00 17.220          H  
ATOM   2045 1HZ  LYS A 142      -3.808 -10.832 -10.583  1.00 17.220          H  
ATOM   2046 2HZ  LYS A 142      -4.297  -9.255 -10.636  1.00 17.220          H  
ATOM   2047 3HZ  LYS A 142      -2.918  -9.737 -11.417  1.00 17.220          H  
ATOM   2048  N   LYS A 143       1.876  -6.707  -6.233  1.00 10.890          N  
ATOM   2049  CA  LYS A 143       3.036  -7.474  -5.778  1.00 11.590          C  
ATOM   2050  C   LYS A 143       3.072  -7.679  -4.253  1.00 11.710          C  
ATOM   2051  O   LYS A 143       3.822  -8.530  -3.763  1.00 12.290          O  
ATOM   2052  CB  LYS A 143       4.331  -6.808  -6.247  1.00 15.950          C  
ATOM   2053  CG  LYS A 143       4.589  -6.929  -7.742  1.00 15.950          C  
ATOM   2054  CD  LYS A 143       5.855  -6.190  -8.156  1.00 15.950          C  
ATOM   2055  CE  LYS A 143       6.089  -6.292  -9.661  1.00 15.950          C  
ATOM   2056  NZ  LYS A 143       7.314  -5.550 -10.091  1.00 15.950          N  
ATOM   2057  H   LYS A 143       2.033  -5.887  -6.830  1.00 13.070          H  
ATOM   2058  HA  LYS A 143       2.981  -8.460  -6.240  1.00 13.910          H  
ATOM   2059 1HB  LYS A 143       4.290  -5.741  -6.007  1.00 19.140          H  
ATOM   2060 2HB  LYS A 143       5.178  -7.233  -5.714  1.00 19.140          H  
ATOM   2061 1HG  LYS A 143       4.706  -7.984  -7.989  1.00 19.140          H  
ATOM   2062 2HG  LYS A 143       3.747  -6.552  -8.296  1.00 19.140          H  
ATOM   2063 1HD  LYS A 143       5.753  -5.135  -7.887  1.00 19.140          H  
ATOM   2064 2HD  LYS A 143       6.712  -6.605  -7.628  1.00 19.140          H  
ATOM   2065 1HE  LYS A 143       6.194  -7.339  -9.937  1.00 19.140          H  
ATOM   2066 2HE  LYS A 143       5.223  -5.874 -10.180  1.00 19.140          H  
ATOM   2067 1HZ  LYS A 143       7.429  -5.636 -11.091  1.00 19.140          H  
ATOM   2068 2HZ  LYS A 143       7.219  -4.572  -9.848  1.00 19.140          H  
ATOM   2069 3HZ  LYS A 143       8.124  -5.932  -9.626  1.00 19.140          H  
ATOM   2070  N   SER A 144       2.291  -6.893  -3.494  1.00 11.310          N  
ATOM   2071  CA  SER A 144       2.214  -7.006  -2.039  1.00 11.580          C  
ATOM   2072  C   SER A 144       1.398  -8.237  -1.616  1.00 11.570          C  
ATOM   2073  O   SER A 144       1.386  -8.602  -0.439  1.00 11.980          O  
ATOM   2074  CB  SER A 144       1.599  -5.766  -1.428  1.00 16.100          C  
ATOM   2075  OG  SER A 144       0.242  -5.654  -1.749  1.00 16.100          O  
ATOM   2076  H   SER A 144       1.690  -6.196  -3.937  1.00 13.570          H  
ATOM   2077  HA  SER A 144       3.227  -7.117  -1.651  1.00 13.900          H  
ATOM   2078 1HB  SER A 144       1.717  -5.800  -0.346  1.00 19.320          H  
ATOM   2079 2HB  SER A 144       2.127  -4.892  -1.792  1.00 19.320          H  
ATOM   2080  HG  SER A 144       0.215  -5.212  -2.620  1.00 19.320          H  
ATOM   2081  N   ARG A 145       0.728  -8.879  -2.591  1.00 11.270          N  
ATOM   2082  CA  ARG A 145      -0.098 -10.073  -2.412  1.00 11.410          C  
ATOM   2083  C   ARG A 145      -1.283  -9.904  -1.457  1.00 10.920          C  
ATOM   2084  O   ARG A 145      -1.522 -10.752  -0.595  1.00 11.140          O  
ATOM   2085  CB  ARG A 145       0.756 -11.262  -1.944  1.00 15.920          C  
ATOM   2086  CG  ARG A 145       1.449 -12.082  -3.046  1.00 15.920          C  
ATOM   2087  CD  ARG A 145       2.616 -11.391  -3.657  1.00 15.920          C  
ATOM   2088  NE  ARG A 145       3.350 -12.290  -4.556  1.00 15.920          N  
ATOM   2089  CZ  ARG A 145       4.461 -11.975  -5.271  1.00 15.920          C  
ATOM   2090  NH1 ARG A 145       5.000 -10.770  -5.206  1.00 15.920          N  
ATOM   2091  NH2 ARG A 145       5.014 -12.901  -6.047  1.00 15.920          N  
ATOM   2092  H   ARG A 145       0.781  -8.501  -3.538  1.00 13.520          H  
ATOM   2093  HA  ARG A 145      -0.501 -10.328  -3.393  1.00 13.690          H  
ATOM   2094 1HB  ARG A 145       1.533 -10.924  -1.270  1.00 19.100          H  
ATOM   2095 2HB  ARG A 145       0.142 -11.966  -1.391  1.00 19.100          H  
ATOM   2096 1HG  ARG A 145       1.802 -13.021  -2.623  1.00 19.100          H  
ATOM   2097 2HG  ARG A 145       0.733 -12.291  -3.838  1.00 19.100          H  
ATOM   2098 1HD  ARG A 145       2.258 -10.551  -4.245  1.00 19.100          H  
ATOM   2099 2HD  ARG A 145       3.293 -11.038  -2.879  1.00 19.100          H  
ATOM   2100  HE  ARG A 145       2.991 -13.229  -4.651  1.00 19.100          H  
ATOM   2101 1HH1 ARG A 145       4.582 -10.034  -4.610  1.00 19.100          H  
ATOM   2102 2HH1 ARG A 145       5.827 -10.557  -5.741  1.00 19.100          H  
ATOM   2103 1HH2 ARG A 145       4.607 -13.826  -6.100  1.00 19.100          H  
ATOM   2104 2HH2 ARG A 145       5.841 -12.686  -6.584  1.00 19.100          H  
ATOM   2105  N   SER A 146      -2.054  -8.834  -1.638  1.00 10.560          N  
ATOM   2106  CA  SER A 146      -3.235  -8.601  -0.817  1.00 10.200          C  
ATOM   2107  C   SER A 146      -4.330  -7.798  -1.506  1.00  9.710          C  
ATOM   2108  O   SER A 146      -4.104  -6.759  -2.135  1.00  9.460          O  
ATOM   2109  CB  SER A 146      -2.884  -7.914   0.471  1.00 14.420          C  
ATOM   2110  OG  SER A 146      -4.064  -7.622   1.183  1.00 14.420          O  
ATOM   2111  H   SER A 146      -1.806  -8.172  -2.358  1.00 12.670          H  
ATOM   2112  HA  SER A 146      -3.652  -9.576  -0.563  1.00 12.240          H  
ATOM   2113 1HB  SER A 146      -2.241  -8.561   1.067  1.00 17.310          H  
ATOM   2114 2HB  SER A 146      -2.337  -7.012   0.265  1.00 17.310          H  
ATOM   2115  HG  SER A 146      -3.777  -7.239   2.026  1.00 17.310          H  
ATOM   2116  N   GLY A 147      -5.564  -8.262  -1.335  1.00  9.820          N  
ATOM   2117  CA  GLY A 147      -6.735  -7.616  -1.927  1.00  9.670          C  
ATOM   2118  C   GLY A 147      -7.138  -6.364  -1.163  1.00  9.360          C  
ATOM   2119  O   GLY A 147      -8.076  -5.662  -1.552  1.00  9.240          O  
ATOM   2120  H   GLY A 147      -5.689  -9.106  -0.791  1.00 11.780          H  
ATOM   2121 1HA  GLY A 147      -6.527  -7.362  -2.966  1.00 11.600          H  
ATOM   2122 2HA  GLY A 147      -7.567  -8.319  -1.936  1.00 11.600          H  
ATOM   2123  N   GLU A 148      -6.456  -6.113  -0.046  1.00  9.500          N  
ATOM   2124  CA  GLU A 148      -6.718  -4.956   0.785  1.00  9.510          C  
ATOM   2125  C   GLU A 148      -5.827  -3.775   0.408  1.00  9.000          C  
ATOM   2126  O   GLU A 148      -5.953  -2.698   0.994  1.00  9.490          O  
ATOM   2127  CB  GLU A 148      -6.507  -5.305   2.261  1.00 13.310          C  
ATOM   2128  CG  GLU A 148      -7.474  -6.354   2.807  1.00 13.310          C  
ATOM   2129  CD  GLU A 148      -7.225  -6.699   4.260  1.00 13.310          C  
ATOM   2130  OE1 GLU A 148      -6.285  -6.187   4.823  1.00 13.310          O  
ATOM   2131  OE2 GLU A 148      -7.977  -7.473   4.802  1.00 13.310          O  
ATOM   2132  H   GLU A 148      -5.703  -6.743   0.228  1.00 11.400          H  
ATOM   2133  HA  GLU A 148      -7.756  -4.655   0.642  1.00 11.410          H  
ATOM   2134 1HB  GLU A 148      -5.492  -5.671   2.403  1.00 15.970          H  
ATOM   2135 2HB  GLU A 148      -6.616  -4.405   2.866  1.00 15.970          H  
ATOM   2136 1HG  GLU A 148      -8.491  -5.981   2.701  1.00 15.970          H  
ATOM   2137 2HG  GLU A 148      -7.385  -7.257   2.205  1.00 15.970          H  
ATOM   2138  N   CYS A 149      -4.903  -3.973  -0.538  1.00  8.180          N  
ATOM   2139  CA  CYS A 149      -3.983  -2.907  -0.891  1.00  7.740          C  
ATOM   2140  C   CYS A 149      -4.438  -2.012  -2.041  1.00  7.440          C  
ATOM   2141  O   CYS A 149      -5.165  -2.426  -2.955  1.00  7.250          O  
ATOM   2142  CB  CYS A 149      -2.609  -3.484  -1.199  1.00 11.010          C  
ATOM   2143  SG  CYS A 149      -1.764  -4.197   0.229  1.00 11.010          S  
ATOM   2144  H   CYS A 149      -4.829  -4.875  -1.018  1.00  9.820          H  
ATOM   2145  HA  CYS A 149      -3.868  -2.273  -0.013  1.00  9.290          H  
ATOM   2146 1HB  CYS A 149      -2.729  -4.282  -1.899  1.00 13.210          H  
ATOM   2147 2HB  CYS A 149      -1.978  -2.735  -1.659  1.00 13.210          H  
ATOM   2148  HG  CYS A 149      -0.681  -4.644  -0.461  1.00 13.210          H  
ATOM   2149  N   LYS A 150      -3.961  -0.766  -1.973  1.00  7.520          N  
ATOM   2150  CA  LYS A 150      -4.182   0.266  -2.980  1.00  7.320          C  
ATOM   2151  C   LYS A 150      -2.915   1.083  -3.266  1.00  6.430          C  
ATOM   2152  O   LYS A 150      -1.975   1.153  -2.449  1.00  6.530          O  
ATOM   2153  CB  LYS A 150      -5.295   1.223  -2.544  1.00 10.330          C  
ATOM   2154  CG  LYS A 150      -6.666   0.581  -2.382  1.00 10.330          C  
ATOM   2155  CD  LYS A 150      -7.726   1.609  -2.026  1.00 10.330          C  
ATOM   2156  CE  LYS A 150      -9.089   0.952  -1.853  1.00 10.330          C  
ATOM   2157  NZ  LYS A 150     -10.144   1.941  -1.489  1.00 10.330          N  
ATOM   2158  H   LYS A 150      -3.407  -0.528  -1.167  1.00  9.020          H  
ATOM   2159  HA  LYS A 150      -4.475  -0.215  -3.915  1.00  8.780          H  
ATOM   2160 1HB  LYS A 150      -5.024   1.688  -1.598  1.00 12.390          H  
ATOM   2161 2HB  LYS A 150      -5.388   2.021  -3.286  1.00 12.390          H  
ATOM   2162 1HG  LYS A 150      -6.943   0.085  -3.303  1.00 12.390          H  
ATOM   2163 2HG  LYS A 150      -6.626  -0.166  -1.591  1.00 12.390          H  
ATOM   2164 1HD  LYS A 150      -7.453   2.110  -1.096  1.00 12.390          H  
ATOM   2165 2HD  LYS A 150      -7.788   2.355  -2.819  1.00 12.390          H  
ATOM   2166 1HE  LYS A 150      -9.368   0.462  -2.786  1.00 12.390          H  
ATOM   2167 2HE  LYS A 150      -9.022   0.200  -1.066  1.00 12.390          H  
ATOM   2168 1HZ  LYS A 150     -11.030   1.465  -1.382  1.00 12.390          H  
ATOM   2169 2HZ  LYS A 150      -9.898   2.392  -0.618  1.00 12.390          H  
ATOM   2170 3HZ  LYS A 150     -10.225   2.637  -2.216  1.00 12.390          H  
ATOM   2171  N   VAL A 151      -2.925   1.731  -4.427  1.00  5.800          N  
ATOM   2172  CA  VAL A 151      -1.866   2.625  -4.882  1.00  5.030          C  
ATOM   2173  C   VAL A 151      -2.439   3.955  -5.325  1.00  5.060          C  
ATOM   2174  O   VAL A 151      -3.528   4.011  -5.887  1.00  5.310          O  
ATOM   2175  CB  VAL A 151      -1.119   1.982  -6.076  1.00  7.350          C  
ATOM   2176  CG1 VAL A 151      -2.101   1.783  -7.235  1.00  7.350          C  
ATOM   2177  CG2 VAL A 151       0.094   2.818  -6.539  1.00  7.350          C  
ATOM   2178  H   VAL A 151      -3.739   1.588  -5.034  1.00  6.960          H  
ATOM   2179  HA  VAL A 151      -1.168   2.790  -4.062  1.00  6.040          H  
ATOM   2180  HB  VAL A 151      -0.777   1.037  -5.774  1.00  8.820          H  
ATOM   2181 1HG1 VAL A 151      -1.626   1.306  -8.024  1.00  8.820          H  
ATOM   2182 2HG1 VAL A 151      -2.922   1.167  -6.909  1.00  8.820          H  
ATOM   2183 3HG1 VAL A 151      -2.481   2.731  -7.596  1.00  8.820          H  
ATOM   2184 1HG2 VAL A 151       0.585   2.298  -7.361  1.00  8.820          H  
ATOM   2185 2HG2 VAL A 151      -0.221   3.786  -6.887  1.00  8.820          H  
ATOM   2186 3HG2 VAL A 151       0.802   2.934  -5.722  1.00  8.820          H  
ATOM   2187  N   LEU A 152      -1.723   5.031  -5.050  1.00  5.100          N  
ATOM   2188  CA  LEU A 152      -2.074   6.336  -5.576  1.00  5.220          C  
ATOM   2189  C   LEU A 152      -1.022   6.694  -6.601  1.00  4.640          C  
ATOM   2190  O   LEU A 152      -1.316   7.171  -7.688  1.00  4.860          O  
ATOM   2191  CB  LEU A 152      -2.091   7.418  -4.504  1.00  7.260          C  
ATOM   2192  CG  LEU A 152      -3.348   7.613  -3.694  1.00  7.260          C  
ATOM   2193  CD1 LEU A 152      -3.715   6.343  -2.905  1.00  7.260          C  
ATOM   2194  CD2 LEU A 152      -3.110   8.779  -2.769  1.00  7.260          C  
ATOM   2195  H   LEU A 152      -0.887   4.916  -4.507  1.00  6.120          H  
ATOM   2196  HA  LEU A 152      -3.036   6.290  -6.070  1.00  6.260          H  
ATOM   2197 1HB  LEU A 152      -1.255   7.286  -3.839  1.00  8.710          H  
ATOM   2198 2HB  LEU A 152      -1.958   8.351  -5.023  1.00  8.710          H  
ATOM   2199  HG  LEU A 152      -4.161   7.848  -4.356  1.00  8.710          H  
ATOM   2200 1HD1 LEU A 152      -4.622   6.531  -2.332  1.00  8.710          H  
ATOM   2201 2HD1 LEU A 152      -3.902   5.518  -3.577  1.00  8.710          H  
ATOM   2202 3HD1 LEU A 152      -2.910   6.081  -2.225  1.00  8.710          H  
ATOM   2203 1HD2 LEU A 152      -4.010   8.967  -2.183  1.00  8.710          H  
ATOM   2204 2HD2 LEU A 152      -2.278   8.553  -2.096  1.00  8.710          H  
ATOM   2205 3HD2 LEU A 152      -2.869   9.666  -3.357  1.00  8.710          H  
ATOM   2206  N   TYR A 153       0.224   6.400  -6.269  1.00  4.240          N  
ATOM   2207  CA  TYR A 153       1.348   6.732  -7.112  1.00  4.000          C  
ATOM   2208  C   TYR A 153       2.600   5.881  -6.897  1.00  4.570          C  
ATOM   2209  O   TYR A 153       2.833   5.313  -5.820  1.00  4.900          O  
ATOM   2210  CB  TYR A 153       1.644   8.217  -6.945  1.00  5.700          C  
ATOM   2211  CG  TYR A 153       1.643   8.693  -5.521  1.00  5.700          C  
ATOM   2212  CD1 TYR A 153       2.674   8.456  -4.705  1.00  5.700          C  
ATOM   2213  CD2 TYR A 153       0.582   9.432  -5.075  1.00  5.700          C  
ATOM   2214  CE1 TYR A 153       2.679   8.917  -3.414  1.00  5.700          C  
ATOM   2215  CE2 TYR A 153       0.559   9.905  -3.790  1.00  5.700          C  
ATOM   2216  CZ  TYR A 153       1.606   9.647  -2.956  1.00  5.700          C  
ATOM   2217  OH  TYR A 153       1.595  10.119  -1.666  1.00  5.700          O  
ATOM   2218  H   TYR A 153       0.405   5.984  -5.379  1.00  5.090          H  
ATOM   2219  HA  TYR A 153       1.054   6.562  -8.139  1.00  4.800          H  
ATOM   2220 1HB  TYR A 153       2.606   8.435  -7.385  1.00  6.840          H  
ATOM   2221 2HB  TYR A 153       0.908   8.790  -7.479  1.00  6.840          H  
ATOM   2222  HD1 TYR A 153       3.479   7.890  -5.079  1.00  6.840          H  
ATOM   2223  HD2 TYR A 153      -0.246   9.640  -5.748  1.00  6.840          H  
ATOM   2224  HE1 TYR A 153       3.518   8.703  -2.761  1.00  6.840          H  
ATOM   2225  HE2 TYR A 153      -0.290  10.490  -3.438  1.00  6.840          H  
ATOM   2226  HH  TYR A 153       0.791  10.625  -1.515  1.00  6.840          H  
ATOM   2227  N   SER A 154       3.350   5.766  -7.993  1.00  5.060          N  
ATOM   2228  CA  SER A 154       4.602   5.021  -8.124  1.00  5.890          C  
ATOM   2229  C   SER A 154       5.140   5.367  -9.476  1.00  6.000          C  
ATOM   2230  O   SER A 154       4.413   5.935 -10.270  1.00  6.430          O  
ATOM   2231  CB  SER A 154       4.399   3.514  -8.085  1.00  7.910          C  
ATOM   2232  OG  SER A 154       3.776   3.052  -9.272  1.00  7.910          O  
ATOM   2233  H   SER A 154       3.059   6.335  -8.798  1.00  6.070          H  
ATOM   2234  HA  SER A 154       5.317   5.350  -7.382  1.00  7.070          H  
ATOM   2235 1HB  SER A 154       5.358   3.015  -7.961  1.00  9.500          H  
ATOM   2236 2HB  SER A 154       3.782   3.251  -7.226  1.00  9.500          H  
ATOM   2237  HG  SER A 154       4.471   3.096 -10.000  1.00  9.500          H  
ATOM   2238  N   GLY A 155       6.363   4.980  -9.798  1.00  5.960          N  
ATOM   2239  CA  GLY A 155       6.762   5.184 -11.181  1.00  6.350          C  
ATOM   2240  C   GLY A 155       6.064   4.105 -11.988  1.00  6.090          C  
ATOM   2241  O   GLY A 155       5.560   3.136 -11.404  1.00  6.470          O  
ATOM   2242  H   GLY A 155       6.984   4.541  -9.136  1.00  7.150          H  
ATOM   2243 1HA  GLY A 155       6.464   6.175 -11.524  1.00  7.620          H  
ATOM   2244 2HA  GLY A 155       7.839   5.103 -11.279  1.00  7.620          H  
ATOM   2245  N   CYS A 156       6.017   4.262 -13.312  1.00  5.760          N  
ATOM   2246  CA  CYS A 156       5.392   3.274 -14.187  1.00  5.820          C  
ATOM   2247  C   CYS A 156       6.303   2.967 -15.371  1.00  5.890          C  
ATOM   2248  O   CYS A 156       7.032   3.847 -15.813  1.00  6.150          O  
ATOM   2249  CB  CYS A 156       4.041   3.817 -14.666  1.00  8.120          C  
ATOM   2250  SG  CYS A 156       2.875   4.184 -13.278  1.00  8.120          S  
ATOM   2251  H   CYS A 156       6.418   5.095 -13.721  1.00  6.910          H  
ATOM   2252  HA  CYS A 156       5.226   2.356 -13.625  1.00  6.980          H  
ATOM   2253 1HB  CYS A 156       4.194   4.734 -15.235  1.00  9.750          H  
ATOM   2254 2HB  CYS A 156       3.568   3.102 -15.335  1.00  9.750          H  
ATOM   2255  N   SER A 157       6.210   1.753 -15.924  1.00  5.920          N  
ATOM   2256  CA  SER A 157       6.974   1.358 -17.115  1.00  6.220          C  
ATOM   2257  C   SER A 157       6.648   2.237 -18.315  1.00  6.300          C  
ATOM   2258  O   SER A 157       5.499   2.661 -18.506  1.00  6.660          O  
ATOM   2259  CB  SER A 157       6.719  -0.093 -17.459  1.00  8.590          C  
ATOM   2260  OG  SER A 157       7.168  -0.942 -16.431  1.00  8.590          O  
ATOM   2261  H   SER A 157       5.613   1.066 -15.491  1.00  7.100          H  
ATOM   2262  HA  SER A 157       8.037   1.477 -16.894  1.00  7.460          H  
ATOM   2263 1HB  SER A 157       5.663  -0.245 -17.640  1.00 10.310          H  
ATOM   2264 2HB  SER A 157       7.240  -0.335 -18.386  1.00 10.310          H  
ATOM   2265  HG  SER A 157       6.951  -1.837 -16.712  1.00 10.310          H  
ATOM   2266  N   ASP A 158       7.667   2.499 -19.125  1.00  6.260          N  
ATOM   2267  CA  ASP A 158       7.581   3.366 -20.282  1.00  6.430          C  
ATOM   2268  C   ASP A 158       6.918   2.776 -21.523  1.00  6.140          C  
ATOM   2269  O   ASP A 158       6.958   1.563 -21.727  1.00  6.000          O  
ATOM   2270  CB  ASP A 158       9.009   3.689 -20.658  1.00  8.930          C  
ATOM   2271  CG  ASP A 158       9.716   2.383 -20.991  1.00  8.930          C  
ATOM   2272  OD1 ASP A 158      10.024   1.628 -20.054  1.00  8.930          O  
ATOM   2273  OD2 ASP A 158       9.937   2.115 -22.169  1.00  8.930          O  
ATOM   2274  H   ASP A 158       8.582   2.079 -18.928  1.00  7.510          H  
ATOM   2275  HA  ASP A 158       7.071   4.257 -19.962  1.00  7.720          H  
ATOM   2276 1HB  ASP A 158       9.047   4.369 -21.501  1.00 10.720          H  
ATOM   2277 2HB  ASP A 158       9.518   4.169 -19.815  1.00 10.720          H  
ATOM   2278  N   PRO A 159       6.245   3.601 -22.353  1.00  6.430          N  
ATOM   2279  CA  PRO A 159       5.839   3.271 -23.701  1.00  6.660          C  
ATOM   2280  C   PRO A 159       6.909   3.663 -24.729  1.00  6.540          C  
ATOM   2281  O   PRO A 159       6.784   3.342 -25.910  1.00  6.840          O  
ATOM   2282  CB  PRO A 159       4.566   4.110 -23.860  1.00  9.990          C  
ATOM   2283  CG  PRO A 159       4.836   5.368 -23.041  1.00  9.990          C  
ATOM   2284  CD  PRO A 159       5.725   4.900 -21.866  1.00  9.990          C  
ATOM   2285  HA  PRO A 159       5.618   2.195 -23.761  1.00  7.990          H  
ATOM   2286 1HB  PRO A 159       4.402   4.335 -24.926  1.00 11.990          H  
ATOM   2287 2HB  PRO A 159       3.692   3.546 -23.525  1.00 11.990          H  
ATOM   2288 1HG  PRO A 159       5.293   6.145 -23.660  1.00 11.990          H  
ATOM   2289 2HG  PRO A 159       3.869   5.783 -22.697  1.00 11.990          H  
ATOM   2290 1HD  PRO A 159       6.539   5.625 -21.695  1.00 11.990          H  
ATOM   2291 2HD  PRO A 159       5.117   4.750 -20.972  1.00 11.990          H  
ATOM   2292  N   ILE A 160       7.915   4.441 -24.285  1.00  6.460          N  
ATOM   2293  CA  ILE A 160       8.891   5.027 -25.204  1.00  6.700          C  
ATOM   2294  C   ILE A 160      10.359   5.097 -24.736  1.00  6.180          C  
ATOM   2295  O   ILE A 160      11.013   6.110 -24.998  1.00  6.610          O  
ATOM   2296  CB  ILE A 160       8.471   6.492 -25.517  1.00  9.280          C  
ATOM   2297  CG1 ILE A 160       8.348   7.284 -24.143  1.00  9.280          C  
ATOM   2298  CG2 ILE A 160       7.164   6.541 -26.333  1.00  9.280          C  
ATOM   2299  CD1 ILE A 160       8.201   8.777 -24.254  1.00  9.280          C  
ATOM   2300  H   ILE A 160       7.991   4.645 -23.304  1.00  7.750          H  
ATOM   2301  HA  ILE A 160       8.869   4.443 -26.123  1.00  8.040          H  
ATOM   2302  HB  ILE A 160       9.253   6.970 -26.106  1.00 11.140          H  
ATOM   2303 1HG1 ILE A 160       7.495   6.914 -23.608  1.00 11.140          H  
ATOM   2304 2HG1 ILE A 160       9.237   7.095 -23.546  1.00 11.140          H  
ATOM   2305 1HG2 ILE A 160       6.906   7.569 -26.561  1.00 11.140          H  
ATOM   2306 2HG2 ILE A 160       7.309   5.993 -27.263  1.00 11.140          H  
ATOM   2307 3HG2 ILE A 160       6.354   6.094 -25.786  1.00 11.140          H  
ATOM   2308 1HD1 ILE A 160       8.136   9.198 -23.253  1.00 11.140          H  
ATOM   2309 2HD1 ILE A 160       9.075   9.193 -24.765  1.00 11.140          H  
ATOM   2310 3HD1 ILE A 160       7.304   9.033 -24.807  1.00 11.140          H  
ATOM   2311  N   PHE A 161      10.933   4.055 -24.139  1.00  5.560          N  
ATOM   2312  CA  PHE A 161      12.335   4.192 -23.729  1.00  5.340          C  
ATOM   2313  C   PHE A 161      13.234   3.064 -24.221  1.00  5.890          C  
ATOM   2314  O   PHE A 161      12.873   1.889 -24.182  1.00  6.290          O  
ATOM   2315  CB  PHE A 161      12.389   4.311 -22.206  1.00  7.560          C  
ATOM   2316  CG  PHE A 161      13.705   4.419 -21.584  1.00  7.560          C  
ATOM   2317  CD1 PHE A 161      14.438   5.574 -21.651  1.00  7.560          C  
ATOM   2318  CD2 PHE A 161      14.201   3.350 -20.867  1.00  7.560          C  
ATOM   2319  CE1 PHE A 161      15.647   5.652 -21.037  1.00  7.560          C  
ATOM   2320  CE2 PHE A 161      15.415   3.430 -20.238  1.00  7.560          C  
ATOM   2321  CZ  PHE A 161      16.137   4.581 -20.329  1.00  7.560          C  
ATOM   2322  H   PHE A 161      10.407   3.212 -23.862  1.00  6.670          H  
ATOM   2323  HA  PHE A 161      12.730   5.117 -24.147  1.00  6.410          H  
ATOM   2324 1HB  PHE A 161      11.787   5.156 -21.883  1.00  9.080          H  
ATOM   2325 2HB  PHE A 161      11.955   3.437 -21.804  1.00  9.080          H  
ATOM   2326  HD1 PHE A 161      14.049   6.430 -22.199  1.00  9.080          H  
ATOM   2327  HD2 PHE A 161      13.612   2.435 -20.805  1.00  9.080          H  
ATOM   2328  HE1 PHE A 161      16.228   6.570 -21.095  1.00  9.080          H  
ATOM   2329  HE2 PHE A 161      15.802   2.585 -19.676  1.00  9.080          H  
ATOM   2330  HZ  PHE A 161      17.104   4.662 -19.833  1.00  9.080          H  
ATOM   2331  N   LYS A 162      14.388   3.440 -24.763  1.00  6.250          N  
ATOM   2332  CA  LYS A 162      15.376   2.452 -25.170  1.00  6.990          C  
ATOM   2333  C   LYS A 162      15.844   1.758 -23.915  1.00  7.560          C  
ATOM   2334  O   LYS A 162      16.044   2.413 -22.908  1.00  7.730          O  
ATOM   2335  CB  LYS A 162      16.545   3.091 -25.922  1.00  9.490          C  
ATOM   2336  CG  LYS A 162      17.600   2.086 -26.414  1.00  9.490          C  
ATOM   2337  CD  LYS A 162      18.679   2.748 -27.271  1.00  9.490          C  
ATOM   2338  CE  LYS A 162      19.749   1.739 -27.684  1.00  9.490          C  
ATOM   2339  NZ  LYS A 162      20.802   2.355 -28.551  1.00  9.490          N  
ATOM   2340  H   LYS A 162      14.589   4.428 -24.825  1.00  7.500          H  
ATOM   2341  HA  LYS A 162      14.900   1.710 -25.813  1.00  8.390          H  
ATOM   2342 1HB  LYS A 162      16.168   3.635 -26.786  1.00 11.390          H  
ATOM   2343 2HB  LYS A 162      17.039   3.808 -25.276  1.00 11.390          H  
ATOM   2344 1HG  LYS A 162      18.092   1.631 -25.548  1.00 11.390          H  
ATOM   2345 2HG  LYS A 162      17.117   1.299 -26.988  1.00 11.390          H  
ATOM   2346 1HD  LYS A 162      18.227   3.174 -28.167  1.00 11.390          H  
ATOM   2347 2HD  LYS A 162      19.151   3.546 -26.713  1.00 11.390          H  
ATOM   2348 1HE  LYS A 162      20.221   1.339 -26.785  1.00 11.390          H  
ATOM   2349 2HE  LYS A 162      19.277   0.922 -28.228  1.00 11.390          H  
ATOM   2350 1HZ  LYS A 162      21.488   1.655 -28.798  1.00 11.390          H  
ATOM   2351 2HZ  LYS A 162      20.377   2.720 -29.392  1.00 11.390          H  
ATOM   2352 3HZ  LYS A 162      21.255   3.107 -28.050  1.00 11.390          H  
ATOM   2353  N   LYS A 163      15.977   0.447 -23.931  1.00  8.120          N  
ATOM   2354  CA  LYS A 163      16.448  -0.200 -22.722  1.00  8.970          C  
ATOM   2355  C   LYS A 163      17.967  -0.204 -22.747  1.00  9.440          C  
ATOM   2356  O   LYS A 163      18.564  -0.324 -23.819  1.00 10.150          O  
ATOM   2357  CB  LYS A 163      15.902  -1.621 -22.621  1.00 12.220          C  
ATOM   2358  CG  LYS A 163      14.345  -1.753 -22.671  1.00 12.220          C  
ATOM   2359  CD  LYS A 163      13.588  -1.086 -21.487  1.00 12.220          C  
ATOM   2360  CE  LYS A 163      12.078  -1.478 -21.555  1.00 12.220          C  
ATOM   2361  NZ  LYS A 163      11.213  -0.904 -20.432  1.00 12.220          N  
ATOM   2362  H   LYS A 163      15.781  -0.080 -24.769  1.00  9.740          H  
ATOM   2363  HA  LYS A 163      16.128   0.375 -21.853  1.00 10.760          H  
ATOM   2364 1HB  LYS A 163      16.311  -2.221 -23.433  1.00 14.660          H  
ATOM   2365 2HB  LYS A 163      16.244  -2.069 -21.688  1.00 14.660          H  
ATOM   2366 1HG  LYS A 163      13.989  -1.291 -23.594  1.00 14.660          H  
ATOM   2367 2HG  LYS A 163      14.082  -2.810 -22.700  1.00 14.660          H  
ATOM   2368 1HD  LYS A 163      14.010  -1.402 -20.535  1.00 14.660          H  
ATOM   2369 2HD  LYS A 163      13.669   0.003 -21.570  1.00 14.660          H  
ATOM   2370 1HE  LYS A 163      11.672  -1.147 -22.511  1.00 14.660          H  
ATOM   2371 2HE  LYS A 163      12.022  -2.563 -21.505  1.00 14.660          H  
ATOM   2372 1HZ  LYS A 163      10.265  -1.225 -20.551  1.00 14.660          H  
ATOM   2373 2HZ  LYS A 163      11.557  -1.217 -19.542  1.00 14.660          H  
ATOM   2374 3HZ  LYS A 163      11.158   0.133 -20.419  1.00 14.660          H  
ATOM   2375  N   TYR A 164      18.579  -0.110 -21.574  1.00  9.280          N  
ATOM   2376  CA  TYR A 164      20.026  -0.142 -21.451  1.00 10.000          C  
ATOM   2377  C   TYR A 164      20.432  -1.163 -20.399  1.00 10.490          C  
ATOM   2378  O   TYR A 164      21.617  -1.314 -20.101  1.00 11.230          O  
ATOM   2379  OXT TYR A 164      19.557  -1.604 -19.654  1.00 15.000          O  
ATOM   2380  CB  TYR A 164      20.562   1.245 -21.077  1.00 13.070          C  
ATOM   2381  CG  TYR A 164      20.279   2.341 -22.107  1.00 13.070          C  
ATOM   2382  CD1 TYR A 164      19.104   3.061 -22.042  1.00 13.070          C  
ATOM   2383  CD2 TYR A 164      21.198   2.625 -23.102  1.00 13.070          C  
ATOM   2384  CE1 TYR A 164      18.845   4.047 -22.949  1.00 13.070          C  
ATOM   2385  CE2 TYR A 164      20.934   3.624 -24.018  1.00 13.070          C  
ATOM   2386  CZ  TYR A 164      19.759   4.333 -23.938  1.00 13.070          C  
ATOM   2387  OH  TYR A 164      19.489   5.337 -24.845  1.00 13.070          O  
ATOM   2388  H   TYR A 164      18.021  -0.013 -20.739  1.00 11.140          H  
ATOM   2389  HA  TYR A 164      20.458  -0.449 -22.404  1.00 12.000          H  
ATOM   2390 1HB  TYR A 164      20.126   1.554 -20.127  1.00 15.680          H  
ATOM   2391 2HB  TYR A 164      21.640   1.187 -20.934  1.00 15.680          H  
ATOM   2392  HD1 TYR A 164      18.374   2.842 -21.266  1.00 15.680          H  
ATOM   2393  HD2 TYR A 164      22.129   2.062 -23.160  1.00 15.680          H  
ATOM   2394  HE1 TYR A 164      17.910   4.603 -22.885  1.00 15.680          H  
ATOM   2395  HE2 TYR A 164      21.656   3.852 -24.800  1.00 15.680          H  
ATOM   2396  HH  TYR A 164      18.646   5.745 -24.628  1.00 15.680          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 -837.595 104.107 611.506 -45.2911 17.1308 31.703 310.608 -338.394 -1.53934 -9.97138 -240.852 -46.7677 -70.9139 -27.4823 -32.3387 -11.355 -0.93373 11.6774 10.6232 84.8725 102.433 -32.8678 39.8372 -6.11575 3.48967 141.787 -232.643
MET:NtermProteinFull_1 -6.37394 0.36793 4.15476 -0.76728 0.23053 0.28845 2.30345 -1.92214 -0.0294 -0.12696 -1.82263 1.09568 0 0 0 0 0 0.05153 0.15915 0.98597 0 0 0 0.60916 0 0.22423 -0.57151
ILE_2 -7.31614 0.94126 2.76271 -0.70823 0.7742 0.17111 2.91041 -2.28784 -0 -0 -0.82307 0.33315 0 0 0 0 0 -0.06389 0.00086 0.56836 0 -0.37215 0 0.73287 -0.04193 0.67321 -1.74513
ILE_3 -3.59856 0.13501 2.96436 -0.6737 0.54953 0.15768 1.3495 -1.73151 -0.0294 -0.12696 -0.81387 0.1181 0 0 0 0 0 -0.05479 0.02181 0.61023 0 -0.25436 0 0.73287 -0.11455 0.72705 -0.03157
ILE_4 -5.03167 0.32158 3.56973 -0.5023 0.35905 0.10019 1.67714 -2.08328 -0 -0 -0.42982 0.06122 0 0 0 0 0 -0.04773 0.02519 0.49297 0 -0.44813 0 0.73287 -0.03209 0.41564 -0.81944
ARG_5 -5.94174 0.25216 6.07964 -0.60861 0.12321 0.3189 3.09991 -2.88022 -0 -0 -2.87922 0.4096 0 0 -0.62765 0 0 0.02568 0.05259 2.61605 0 -0.09417 0 -1.2888 -0.1725 0.34659 -1.16856
LEU_6 -6.98889 0.56348 5.01591 -0.47909 0.21074 0.11481 2.93987 -2.90827 -0 -0 -2.45368 0.20737 0 0 0 0 0 0.04184 0.00399 0.33029 0 -0.29332 0 0.18072 -0.36822 0.43569 -3.44674
ALA_7 -4.38302 0.27278 4.52515 -0.02201 0 0 2.61448 -2.53381 -0 -0 -2.43742 -0.37019 0 0 0 0 0 0.12976 0 0 0 -0.33623 0 1.8394 -0.41924 0.35184 -0.7685
SER_8 -4.16421 0.3222 5.10438 -0.02695 0 0.06319 2.59344 -2.40392 -0 -0 -2.18858 -0.58987 0 0 0 0 0 0.04053 0.00243 0.7316 0 0.33143 0.6 -0.77834 -0.17722 0.22653 -0.31335
ILE_9 -6.9682 0.69586 4.74039 -0.51091 0.3765 0.10537 3.06761 -2.87712 -0 -0 -2.03737 -0.05348 0 0 0 0 0 -0.05385 0.01757 0.61977 0 -0.36905 0 0.73287 0.0665 0.30657 -2.14097
ILE_10 -5.40594 0.34261 5.21698 -0.50168 0.33855 0.10333 2.68776 -2.69176 -0 -0 -2.53272 -0.0306 0 0 0 0 0 0.06782 0.05597 0.59841 0 -0.362 0 0.73287 -0.01 0.41018 -0.98024
LEU_11 -6.07769 0.42397 4.7338 -0.69158 0.20497 0.26776 2.52071 -2.64038 -0 -0 -1.91059 0.09917 0 0 0 0 0 0.01098 0.02976 0.94567 0 -0.22958 0 0.18072 -0.08271 0.37008 -1.84494
LEU_12 -6.027 0.34469 5.26298 -0.47964 0.19291 0.11171 2.67957 -2.83378 -0.01471 -0.12004 -2.44744 0.2333 0 0 0 0 0 0.0828 0.01476 0.3345 0 -0.27111 0 0.18072 -0.25819 0.37217 -2.64183
VAL_13 -7.43696 1.16627 4.47597 -0.31773 0.24632 0.07312 2.60187 -3.2366 -0 -0 -1.07408 -0.18526 0 0 0 0 0 -0.02426 0.00612 0.10774 0 -0.28316 0 1.9342 -0.24213 0.43996 -1.74862
SER_14 -3.0473 0.14402 3.57737 -0.02623 0 0.06109 1.44322 -1.7634 -0 -0 -0.73492 -0.59625 0 0 0 0 0 0.04964 0.00284 0.6843 0 0.35448 0.60002 -0.77834 0.05956 0.30161 0.33172
TRP_15 -4.98113 0.36956 2.56823 -0.68231 0.12275 0.35865 1.22648 -1.74234 -0 -0 -0.44633 -0.3257 0 0 0 0 0 0.02339 0.0023 0 3.16537 -0.20785 0 1.6906 0.14289 0.25796 1.54253
THR_16 -5.08528 0.70344 4.10477 -0.19279 0.15251 0.08422 2.68743 -2.33056 -0.0419 -0.23597 -1.95957 -0.59545 0 0 0 0 0 -0.00839 0.0625 0.25668 0 0.299 2.36925 -1.0874 0.69577 0.58441 0.46268
ALA_17 -3.02899 0.88804 2.7977 -0.02194 0 0 1.77777 -1.62931 -0.02479 -0.11212 -0.79359 -0.36419 0 0 0 0 0 0.1341 0 0 0 -0.37401 0 1.8394 1.41071 1.64371 4.14249
PRO_18 -4.34618 1.267 2.85542 -0.07339 0 0.04485 1.49722 -1.56628 -0 -0 -0.87232 0.57754 0 0 0 0 0 -0.18738 0.06572 0.40751 0 -0.60953 0 -2.4119 0.59747 1.51375 -1.24049
ALA_19 -5.40536 0.76059 3.61167 -0.02434 0 0 2.40196 -2.51695 -0 -0 -1.01789 -0.38726 0 0 0 0 0 -0.08836 0 0 0 -0.42246 0 1.8394 -0.3528 0.4427 -1.15911
PHE_20 -4.53216 0.75712 3.91763 -0.92136 0.06223 0.26234 1.96277 -2.1742 -0.03572 -0.21604 -1.68681 -0.05878 0 0 0 0 0 0.04508 0.00947 0 1.74117 -0.44504 0 1.0402 -0.13892 0.33139 -0.07964
ALA_21 -3.1772 0.43392 2.97797 -0.02324 0 0 1.37712 -1.65783 -0.02482 -0.113 -0.74756 -0.36849 0 0 0 0 0 -0.07493 0 0 0 -0.39952 0 1.8394 -0.23443 0.35086 0.15825
GLN_22 -8.65937 0.95411 7.11787 -0.44598 0.19089 0.43996 3.22767 -3.59467 -0 -0 -2.69499 -0.30151 0 0 -0.47994 0 0 -0.03368 0.59355 0 4.84096 -0.03362 0 -0.18838 -0.43621 0.79477 1.29141
THR_23 -4.36609 0.19208 4.12684 -0.22004 0.31553 0.08173 2.3551 -2.13981 -0 -0 -1.77332 -0.13582 0 0 -0.59108 0 0 -0.03737 0.04053 0.13924 0 0.18334 2.30657 -1.0874 0.22943 1.07822 0.69768
ALA_24 -5.72573 1.40817 2.17932 -0.02746 0.0062 0 1.89845 -1.97878 -0 -0 -1.44851 -0.39263 0 0 -0.70982 0 0 -0.03584 0 0 0 -0.16171 0 1.8394 0.14098 0.92158 -2.08639
CYS_25 -7.08833 1.88359 4.34694 -0.09215 0.00277 0.04972 1.41174 -2.28903 -0 -0 -2.33421 0.03587 0 0 0 0 0 0.46234 0.14942 0.83867 0 0.1612 0 3.6196 -0.21273 1.81417 2.7596
PRO_26 -6.26141 1.4521 3.18796 -0.13497 0.00624 0.09909 0.90579 -1.26032 -0.02902 -0.13796 -0.76525 0.19156 0 0 0 0 0 -0.06018 0.05257 0.12308 0 -0.95245 0 -2.4119 -0.37071 1.78685 -4.57891
ALA_27 -1.03904 0.07664 1.03498 -0.02854 0.02885 0 0.29664 -0.5352 -0 -0 -0.23763 -0.5795 0 0 0 0 0 2.07228 0 0 0 0.18315 0 1.8394 0.17529 1.13737 4.42469
GLY_28 -2.18468 0.33484 2.39584 -8e-05 0 0 1.20008 -1.19566 -0 -0 -1.71327 -0.30202 0 0 -0.47994 0 0 0.03669 0 0 0 -1.43133 0 0.83697 1.0859 2.32069 0.90403
VAL_29 -5.34026 0.96617 1.98389 -0.39187 0.49774 0.09996 0.45381 -1.51427 -0.02902 -0.13796 0.16933 -0.46562 0 0 0 0 0 0.26362 0.03459 1.14245 0 -0.56591 0 1.9342 0.45195 2.00906 1.56187
ALA_30 -6.76005 1.32176 4.27763 -0.02965 0.00357 0 3.37224 -2.83666 -0.0061 -0.1026 -1.94126 -0.31478 0 0 0 0 0 0.15383 0 0 0 0.4285 0 1.8394 0.15906 1.59591 1.16081
PRO_31 -5.89403 1.23227 2.17627 -0.1816 0.08165 0.12619 1.20324 -1.08536 -0 -0 0.50664 0.10094 0 0 0 0 0 0.01322 0.03664 0.10127 0 -0.72949 0 -2.4119 0.7509 1.3969 -2.57621
GLY_32 -2.97599 0.27389 2.54081 -6e-05 0 0 1.3418 -1.37923 -0.06879 -0.28524 -1.12547 -0.36194 0 0 0 0 0 -0.05599 0 0 0 -1.39772 0 0.83697 1.06206 0.33054 -1.26437
SER_33 -6.06302 1.13939 5.19867 -0.02646 0 0.04506 2.55329 -2.65776 -0 -0 0.61845 -1.03161 0 0 -1.50699 0 0 0.30885 0.14747 1.41023 0 -0.10471 0.8355 -0.77834 0.22634 1.07856 1.39289
PRO_34 -4.20374 0.55972 2.53071 -0.09926 0.00297 0.06182 0.96321 -0.95477 -0.00555 -0.02613 0.80092 0.70952 0 0 0 0 0 0.01791 0.00819 0.33068 0 -0.0199 0 -2.4119 -0.31983 1.13149 -0.92393
GLN_35 -6.27701 0.59554 4.01129 -0.3514 0.07939 0.22505 2.52456 -2.12839 -0.00407 -0.01842 -2.05522 -0.53295 0 0 -1.88515 0 0 -0.05209 0.02082 0 4.0502 -0.14379 0 -0.18838 0.19736 0.71834 -1.21432
CYS_36 -6.50745 1.27484 3.95391 -0.02632 0 0.01085 1.99387 -2.05146 -0.00854 -0.10011 -1.12015 -0.07551 0 0 -0.68306 0 0 0.00727 0.00085 0.5785 0 -0.06635 0 3.6196 1.29959 1.35734 3.45767
GLY_37 -3.54089 0.52646 4.58177 -0.00039 0 0 2.39587 -2.24838 -0.00591 -0.06202 -2.93297 -0.19021 0 0 -0.72679 0 0 0.27621 0 0 0 -0.95823 0 0.83697 1.76824 1.41821 1.13794
PRO_38 -4.27445 0.52971 2.89524 -0.18717 0.0478 0.13206 1.14345 -1.37653 -0.0123 -0.13074 -0.15495 0.06705 0 0 0 0 0 0.57622 0.02162 0.14184 0 -0.74133 0 -2.4119 0.94543 1.11131 -1.67765
ASP_39 -5.6223 0.48371 6.41542 -0.10762 0.00396 0.32246 2.87387 -2.96955 -0.04203 -0.14605 -3.72253 -0.49664 0 0 -0.72679 0 0 0.14888 0.05374 0 2.45512 -0.3301 0 -2.3716 0.12943 0.78823 -2.86041
SER_40 -3.80805 0.6525 3.12475 -0.03771 0.00101 0.07019 0.68851 -1.67957 -0.02054 -0.22037 -0.74955 -0.8651 0 0 0 0 0 -0.06325 0.28862 0.29327 0 -0.292 0.68807 -0.77834 -0.49159 0.51962 -2.67952
GLY_41 -1.54351 0.14787 1.97502 -5e-05 0 0 0.651 -0.99654 -0 -0 -0.65426 -0.34391 0 0 0 0 0 -0.18573 0 0 0 -1.52227 0 0.83697 -0.29331 0.41592 -1.5128
THR_42 -4.70867 0.48666 3.48413 -0.12152 0.07208 0.07346 1.14053 -1.73035 -0.03288 -0.39093 -0.23583 -0.55409 0 0 0 0 0 -0.02958 0.00504 0.05484 0 -0.46751 2.35539 -1.0874 -0.2088 0.41341 -1.48201
SER_43 -3.9695 0.15906 3.07251 -0.02594 0 0.02139 1.40503 -1.24929 -0 -0 -1.12245 -0.25699 0 0 -0.51491 0 0 -0.03899 0.00923 0.47562 0 -0.09996 0.65566 -0.77834 -0.5218 0.45291 -2.32675
ARG_44 -4.96716 0.37635 5.88056 -0.8253 0.16869 0.53872 2.93113 -2.33513 -0 -0 -2.62099 0.46079 0 0 0 -1.66775 0 -0.01518 0.24414 2.64587 0 0.10368 0 -1.2888 0.071 0.52861 0.22923
ASP_45 -1.26906 0.10245 1.84535 -0.11485 0.00956 0.35322 0.59686 -0.80362 -0 -0 0.47703 -0.41694 0 0 0 0 0 -0.08123 0.02382 0 1.73959 -0.00855 0 -2.3716 0.17377 0.42226 0.67808
ASP_46 -3.13727 0.22465 4.36859 -0.23316 0.04914 0.76932 1.79277 -1.82493 -0 -0 -2.84188 -3.32266 0 0 0 -1.66775 0 -0.07449 0.28107 0 3.7204 -0.45954 0 -2.3716 -0.53191 0.3102 -4.94906
ILE_47 -5.84794 0.73621 4.46014 -0.60944 0.42824 0.11964 2.05709 -2.21103 -0 -0 0.07713 0.23187 0 0 0 0 0 -0.01436 0.0235 0.95059 0 -0.75299 0 0.73287 -0.52636 1.05152 0.90669
PRO_48 -2.00769 0.56724 0.53892 -0.08767 0.00123 0.0547 0.21312 -0.34096 -0 -0 -0.19183 0.64851 0 0 0 0 0 -0.09147 0.00202 0.52553 0 -0.36637 0 -2.4119 -0.40818 1.42501 -1.92978
THR_49 -2.92907 0.5751 2.44918 -0.12333 0.10209 0.08887 1.33477 -1.17 -0 -0 -0.87522 -0.67302 0 0 -0.51491 0 0 0.04784 0.01436 0.1369 0 -0.35085 2.2615 -1.0874 -0.40443 1.30448 0.18687
PRO_50 -1.99541 0.69741 1.52435 -0.1251 0.00039 0.09227 0.46221 -0.58077 -0 -0 0.04574 0.24581 0 0 0 0 0 0.01194 0.01817 0.19411 0 -1.15107 0 -2.4119 -0.41814 1.46009 -1.9299
PRO_51 -3.88082 0.81921 2.40824 -0.13131 0.00111 0.09608 1.1814 -0.92516 -0 -0 0.87091 0.2163 0 0 0 0 0 -0.05151 0.02359 0.14568 0 -1.20653 0 -2.4119 -0.43702 1.40376 -1.87798
PRO_52 -2.60327 0.34648 1.81034 -0.09837 0.00281 0.06173 0.56786 -0.64335 -0 -0 -0.3505 0.67438 0 0 -0.45547 0 0 -0.0351 0.00178 0.39061 0 -0.19558 0 -2.4119 -0.19153 0.81109 -2.31797
ARG_53 -3.25643 0.50638 3.02438 -0.90546 0.21501 0.65793 1.15503 -1.20529 -0 -0 -0.56 -0.06381 0 0 -0.45547 0 0 0.04406 0.00238 1.83881 0 -0.23826 0 -1.2888 -0.0727 0.78153 0.17929
PRO_54 -2.71568 0.3449 1.4317 -0.19369 0.00244 0.1389 0.24649 -0.57321 -0 -0 -0.21547 0.04646 0 0 0 0 0 -0.01574 0.00549 0.54808 0 -0.99319 0 -2.4119 -0.34214 0.77371 -3.92285
THR_55 -3.92455 0.55947 2.26878 -0.11863 0.05765 0.07591 1.0522 -1.15257 -0 -0 -0.80339 -0.50149 0 0 0 0 0 -0.00214 0.00051 0.04753 0 -0.43553 2.28395 -1.0874 -0.53021 0.23723 -1.97266
GLY_56 -3.73326 0.19121 3.29615 -0.00033 0 0 1.61222 -1.62252 -0.03225 -0.15641 -1.14643 -0.21161 0 0 0 0 0 0.01132 0 0 0 0.10546 0 0.83697 -0.27184 0.23878 -0.88255
GLU_57 -5.62072 0.45351 5.04857 -0.48894 0.20337 1.42382 1.45572 -2.16483 -0 -0 -1.63933 -2.93257 0 0 -0.36691 0 0 -0.08021 0.0111 0 4.01234 -0.34623 0 -2.7348 -0.37168 0.53075 -3.60704
TRP_58 -10.4624 1.20823 6.19728 -0.7182 0.10218 0.39933 2.12811 -3.38506 -0.01795 -0.10835 -0.99471 -0.41293 0 0 0 0 0 0.11025 0.03763 0 2.83233 0.01856 0 1.6906 -0.62202 0.72664 -1.27054
ILE_59 -8.57424 0.6848 4.10512 -0.67339 0.49394 0.15938 1.84146 -2.35636 -0.01957 -0.13929 -0.47578 0.19099 0 0 0 0 0 -0.07007 0.01337 0.66128 0 -0.20417 0 0.73287 -0.3414 0.79501 -3.17605
LYS_60 -4.45065 0.19189 3.57964 -0.51954 0.15975 0.35641 1.35292 -1.75447 -0.08293 -0.45236 -2.20917 -0.17557 0 0 0 0 0 -0.03344 0.08612 1.85537 0 0.08746 0 -1.5107 -0.12988 0.64927 -2.99989
THR_61 -6.15788 0.8193 5.20954 -0.17885 0.12008 0.06866 2.45957 -2.66539 -0.0538 -0.38193 -1.30364 -0.12673 0 0 -0.36691 0 0 -0.04343 0.00812 0.13278 0 -0.12168 2.31086 -1.0874 -0.00204 0.49412 -0.86667
TRP_62 -12.5174 1.58865 3.4873 -0.81489 0.06544 0.27157 2.5279 -3.31594 -0.03787 -0.25279 -0.91707 -0.13219 0 0 -0.15427 0 0 0.66713 0.16417 0 1.46834 -0.19132 0 1.6906 0.09718 1.40713 -4.89837
GLY_63 -5.03422 1.20605 2.62518 -0.00153 0 0 1.82777 -2.05162 -0.02051 -0.09099 -0.7012 -0.26335 0 0 0 0 0 -0.13085 0 0 0 -0.37232 0 0.83697 0.45277 1.60711 -0.11073
ALA_64 -6.01751 1.50795 2.42122 -0.02614 0.00409 0 1.88585 -2.56644 -0.00621 -0.01995 -2.82211 -0.36829 0 0 0 0 0 0.46307 0 0 0 0.15414 0 1.8394 1.4757 1.12097 -0.95424
ILE_65 -8.58342 1.04744 3.66793 -0.48562 0.47061 0.11597 2.71738 -2.8642 -0.00277 -0.00818 -2.07896 0.07581 0 0 0 0 0 0.29853 0.18866 0.3903 0 -0.77329 0 0.73287 0.81441 0.9684 -3.30813
ALA_66 -4.31743 0.4983 1.35864 -0.02633 0.00243 0 0.59381 -1.55358 -0.01061 -0.0413 -0.03864 -0.43182 0 0 0 0 0 0.02096 0 0 0 0.63018 0 1.8394 0.13246 0.70725 -0.63629
GLY_67 -3.111 0.25506 2.92904 -0.00015 0 0 1.5279 -1.53349 -0.00277 -0.00818 -1.97148 -0.22868 0 0 0 0 0 -0.03949 0 0 0 0.72946 0 0.83697 0.66278 0.48643 0.5324
SER_68 -4.76614 0.58946 4.17101 -0.03996 0.00103 0.06844 2.33321 -1.88453 -0.01665 -0.1449 -1.57557 -0.72496 0 0 -1.09163 -0.79629 0 -0.02078 0.16389 0.1331 0 -0.5389 2.04572 -0.77834 0.37114 0.43813 -2.06353
ASP_69 -2.67193 0.1609 2.59809 -0.11999 0.0239 0.36964 0.4879 -1.22591 -0.00178 -0.034 -0.51021 -0.24553 0 0 0 0 0 0.02452 0.01738 0 2.49563 -0.44229 0 -2.3716 -0.18761 0.42227 -1.21061
SER_70 -2.97147 0.24271 3.52763 -0.02266 1e-05 0.03577 1.97298 -1.59135 -0.00352 -0.04015 -2.43438 -1.013 0 0 -1.39401 0 0 -0.0343 0.04328 2.12522 0 -0.26431 1.0009 -0.77834 -0.04227 0.68716 -0.9541
THR_71 -1.0007 0.03571 0.9456 -0.1796 0.08398 0.15465 0.36004 -0.50219 -0.00456 -0.014 0.23363 -2.03385 0 0 0 0 0 4.99796 0.0541 0.05393 0 -0.4558 2.28988 -1.0874 0.21018 14.537 18.6785
GLY_72 -2.22272 0.1926 2.3091 -0.00149 0 0 1.12561 -1.13535 -0.0288 -0.22833 -0.64869 -0.31358 0 0 -0.63909 0 0 0.21999 0 0 0 -0.63702 0 0.83697 0.31963 14.4924 13.6412
GLU_73 -6.29055 0.69593 6.68147 -0.21892 0.04524 0.33751 3.8355 -3.01042 -0.00444 -0.02214 -5.1385 -0.60749 0 0 -0.33671 -0.79629 0 0.0192 0.32205 0 3.49327 0.24499 0 -2.7348 1.67563 0.88379 -0.92569
ALA_74 -4.3581 0.69452 0.56271 -0.02488 7e-05 0 0.55587 -1.30543 -0.00271 -0.01629 -0.13446 -0.25231 0 0 0 0 0 0.07393 0 0 0 0.02192 0 1.8394 1.05607 0.55401 -0.73568
GLY_75 -4.13105 1.22633 2.86462 -0.00043 0 0 1.82715 -1.89299 -0 -0 -0.65943 -0.19797 0 0 0 0 0 -0.12945 0 0 0 -0.40803 0 0.83697 -0.12591 0.27266 -0.51754
THR_76 -6.50909 0.88491 3.73227 -0.204 0.14088 0.10004 1.9859 -2.4576 -0.00042 -0.00175 -0.74089 -1.53218 0 0 0 0 0 0.07029 0.51741 0.03966 0 0.22579 2.32159 -1.0874 0.60886 0.46128 -1.44445
ALA_77 -5.76522 0.85001 1.99656 -0.0218 0 0 1.23182 -2.16236 -0.0039 -0.01295 0.11524 -0.40067 0 0 0 0 0 0.01265 0 0 0 -0.49081 0 1.8394 0.63988 0.5456 -1.62656
ALA_78 -3.38484 0.57887 1.79864 -0.01798 0 0 0.72944 -1.36979 -0.00256 -0.02523 -0.46303 -0.10697 0 0 0 0 0 -0.02272 0 0 0 0.15138 0 1.8394 0.26063 0.39207 0.35732
GLY_79 -2.93604 0.1163 1.6845 -0.00033 0 0 0.60792 -1.12463 -0 -0 0.34263 -0.184 0 0 0 0 0 -0.10395 0 0 0 -0.5358 0 0.83697 0.155 0.36698 -0.77445
GLU_80 -2.59388 0.18296 2.00113 -0.34369 0.10849 0.51957 0.89357 -0.98039 -0 -0 -0.58599 -0.55067 0 0 0 0 0 -0.05914 0.1051 0 4.5098 -0.02515 0 -2.7348 0.03669 0.254 0.73759
LEU_81 -7.4672 1.19233 2.58023 -0.72205 0.38824 0.26981 1.05593 -2.31285 -0.00256 -0.02523 -0.4264 -0.04357 0 0 -0.15427 0 0 0.21467 0.17689 0.88608 0 0.43378 0 0.18072 0.20116 0.68125 -2.89303
SER_82 -3.45301 0.27748 3.82063 -0.03108 0 0.07221 2.11855 -1.89052 -0 -0 -2.46229 -0.45294 0 0 0 0 0 0.09883 0.00171 0.21635 0 -0.3942 0.6 -0.77834 -0.01643 1.0182 -1.25484
GLU_83 -5.48151 0.52545 4.82776 -0.5299 0.23134 1.48736 2.36994 -2.45823 -0.00555 -0.02613 -1.79654 -2.9446 0 0 0 0 0 -0.07109 0.01489 0 3.69028 -0.30249 0 -2.7348 -0.57999 0.77338 -3.01042
ASP_84 -4.28092 0.47915 5.75706 -0.11127 0.01822 0.34605 2.35997 -2.42718 -0 -0 -3.24633 -0.35562 0 0 0 -0.43169 0 -0.02231 0.09574 0 1.79447 0.00484 0 -2.3716 -0.56808 0.58303 -2.37647
LYS_85 -5.15397 0.6766 5.06524 -0.50746 0.18325 0.31055 2.45578 -2.45264 -0.00219 -0.01737 -1.85724 0.00855 0 0 0 0 0 0.13204 0.0534 1.87619 0 -0.16612 0 -1.5107 -0.32658 0.50845 -0.72422
ALA_86 -6.41775 0.56811 2.64956 -0.0196 0 0 2.704 -2.71391 -0.00042 -0.00175 -1.04168 -0.38972 0 0 0 0 0 0.12624 0 0 0 -0.31792 0 1.8394 -0.35068 0.51385 -2.85226
LYS_87 -7.85715 1.22099 7.52224 -0.28989 0.02837 0.11824 3.7708 -3.55831 -0.01071 -0.07364 -4.64714 0.07143 0 0 0 -0.43169 0 0.06653 0.43964 1.90567 0 0.09958 0 -1.5107 -0.1617 0.85432 -2.4431
ASP_88 -5.6757 0.29179 7.14498 -0.21106 0.00211 0.68899 3.3814 -3.19671 -0 -0 -4.35071 -0.07419 0 0 0 -1.23712 0 -0.04531 0.10623 0 3.24741 0.21576 0 -2.3716 0.03449 0.78461 -1.26463
ILE_89 -7.13296 0.67596 5.45638 -0.64778 0.45595 0.13704 2.5175 -2.97956 -0 -0 -2.29956 0.28266 0 0 0 0 0 -0.01326 0.04481 0.59228 0 -0.46963 0 0.73287 -0.05022 0.5796 -2.11791
ALA_90 -6.54843 0.79109 3.96806 -0.0234 0 0 2.81045 -3.14401 -0.00219 -0.01737 -2.24363 -0.35503 0 0 0 0 0 -0.01187 0 0 0 -0.2954 0 1.8394 -0.2861 0.5944 -2.92404
ILE_91 -7.1454 0.79337 4.82225 -0.50341 0.34505 0.10214 2.78238 -2.8734 -0 -0 -2.40374 -0.04985 0 0 0 0 0 0.0055 0.14729 0.55916 0 -0.43392 0 0.73287 -0.29614 0.40493 -3.01093
ARG_92 -5.66631 0.46647 6.99257 -0.57948 0.06896 0.31703 3.55731 -3.15545 -0.01071 -0.07364 -4.70462 0.18829 0 0 0 -1.23712 0 0.05005 0.2739 2.49514 0 -0.12921 0 -1.2888 -0.19986 0.6699 -1.96559
ARG_93 -6.92796 0.47844 6.75226 -0.74067 0.14394 0.49271 2.95235 -3.29948 -0.00873 -0.05801 -2.1589 0.23513 0 0 0 0 0 0.05077 0.31272 2.89703 0 -0.08183 0 -1.2888 -0.38061 0.71109 0.08145
CYS_94 -7.53444 0.59262 5.79878 -0.06351 0 0.05564 2.71376 -3.04575 -0 -0 -3.4468 -0.30666 0 0 0 0 0 0.12448 0.03183 0.75717 0 0.25467 0 3.6196 0.15753 0.50125 0.21015
SER_95 -4.68823 0.28192 5.28522 -0.02313 0 0.02187 2.23162 -2.63818 -0.03214 -0.15356 -1.97271 -0.32064 0 0 0 0 0 0.00377 0.01112 0.49864 0 0.29517 0.60217 -0.77834 0.30118 0.39508 -0.67918
VAL_96 -3.49365 0.41093 3.44384 -0.31603 0.22417 0.07289 1.77492 -1.82405 -0 -0 -0.87128 -0.13759 0 0 0 0 0 -0.05492 0.05087 0.1873 0 -0.14293 0 1.9342 -0.15072 0.30123 1.40919
ASN_97 -3.56201 0.11212 3.88061 -0.19392 0.0507 0.31815 1.43513 -1.90263 -0.01684 -0.14437 -1.09679 -0.38476 0 0 0 0 0 -0.02896 0.00047 0 2.01267 -0.20217 0 -0.93687 -0.15929 0.32954 -0.4892
GLY_98 -1.59856 0.23256 2.24982 -5e-05 0 0 1.1144 -1.1245 -0.00178 -0.034 -0.78908 -0.3587 0 0 0 0 0 -0.18236 0 0 0 -1.51924 0 0.83697 -0.21411 0.38732 -1.00131
ALA_99 -4.99165 0.62609 3.19638 -0.02943 0.01543 0 2.0629 -2.18929 -0.02245 -0.16143 -1.77949 -0.46825 0 0 0 0 0 -0.03164 0 0 0 0.24571 0 1.8394 0.31601 0.39816 -0.97356
SER_100 -2.595 0.18388 3.10614 -0.02912 0.00013 0.04652 0.8954 -1.43354 -0.03214 -0.15356 0.49218 -0.98891 0 0 0 0 0 -0.09472 0.00248 0.16727 0 -0.1902 0.61205 -0.77834 0.14973 0.27028 -0.36947
ASP_101 -1.44045 0.18915 2.2322 -0.12124 0.02411 0.37845 0.47487 -1.00901 -0 -0 -0.1834 -0.24429 0 0 0 0 0 -0.06713 7e-05 0 2.33413 -0.31834 0 -2.3716 -0.72916 0.14811 -0.70354
CYS_102 -5.66668 0.58906 4.33967 -0.07507 0 0.04006 1.61479 -2.0747 -0.02245 -0.16143 -1.79545 0.08946 0 0 0 0 0 0.1965 0.00043 0.94351 0 0.2117 0 3.6196 -0.68132 0.28762 1.45528
LYS_103 -2.01986 0.25602 1.66861 -0.35852 0.039 0.16503 0.38312 -0.82578 -0.00858 -0.0292 -0.77639 0.10171 0 0 0 0 0 -0.07081 0.001 1.6733 0 0.01634 0 -1.5107 -0.55837 0.39952 -1.45458
ILE_104 -3.76095 0.31508 0.77945 -0.55309 0.2844 0.17329 0.49822 -0.92178 -0.01159 -0.13667 0.3409 -0.08183 0 0 0 0 0 -0.07674 0.37831 2.00011 0 -0.53985 0 0.73287 -0.35085 0.7548 -0.17592
ASN_105 -2.53913 0.06122 2.71151 -0.23071 0.00851 0.41892 1.28318 -1.42239 -0.02389 -0.17641 -0.43366 -0.52311 0 0 0 0 0 -0.02923 0.01013 0 2.71634 0.11301 0 -0.93687 0.23938 0.72738 1.97418
LEU_106 -6.48648 1.21525 0.75243 -0.60792 0.2738 0.16358 0.40869 -1.584 -0 -0 -0.44126 0.30306 0 0 0 0 0 -0.0446 0.13994 0.56112 0 -0.37152 0 0.18072 0.2613 0.55215 -4.72373
VAL_107 -4.73722 0.35949 2.50044 -0.2683 0.19646 0.05479 1.9584 -1.76527 -0.00373 -0.01054 -1.9507 -0.2 0 0 0 0 0 0.02262 0.00953 0.32057 0 -0.80475 0 1.9342 -0.2781 0.58412 -2.07798
TYR_108 -8.00523 1.04876 1.26182 -1.08221 0.15983 0.63062 0.26478 -1.65352 -0.00404 -0.01753 -0.55883 -0.31072 0 0 0 0 0 0.05806 0.01406 0 1.56107 -0.34881 0.01346 1.2797 -0.27241 0.40022 -5.5609
ARG_109 -9.43083 1.36733 7.52398 -0.85907 0.10611 0.54827 3.26863 -3.77788 -0.02386 -0.10281 -0.72223 0.26951 0 0 -0.48205 0 0 0.00253 0.01968 2.96961 0 -0.22402 0 -1.2888 -0.08507 0.75275 -0.16825
ASN_110 -8.14845 1.52316 6.36272 -0.20784 0.04222 0.34039 2.57324 -3.48299 -0.01898 -0.12541 -2.1754 -0.68504 0 0 -1.33092 0 0 -0.07952 0.02183 0 3.49366 -1.01406 0 -0.93687 -0.53579 1.00765 -3.3764
GLN_111 -10.4686 1.65818 7.46666 -0.62012 0.15582 0.99973 3.72307 -3.91142 -0.01073 -0.12323 -3.79157 -0.66275 0 0 -1.0312 0 0 0.10367 0.11486 0 4.325 0.04105 0 -0.18838 -0.36131 1.40947 -1.17175
CYS:disulfide_112 -7.96554 1.12878 5.83595 -0.04744 0 0.03419 3.41515 -3.26185 -0 -0 -1.86956 -0.45824 0 0 0 0 -0.46686 0.02781 0.04101 0.52156 0 -0.07891 0 3.6196 0.38457 1.31531 2.17552
ALA_113 -6.46343 1.2044 2.6302 -0.0218 0 0 2.2978 -2.50723 -0 -0 -1.41752 -0.39177 0 0 0 0 0 0.0562 0 0 0 -0.56252 0 1.8394 0.23626 0.92209 -2.17791
ALA_114 -6.74384 0.90492 2.00499 -0.02562 0.00296 0 2.59645 -2.58857 -0.01274 -0.12951 -0.84529 -0.4131 0 0 0 0 0 -0.03946 0 0 0 -0.00415 0 1.8394 0.67617 0.90994 -1.86745
LEU_115 -7.11717 1.04076 4.0366 -0.68236 0.46831 0.3393 2.3696 -2.49977 -0 -0 -2.85498 -0.05693 0 0 0 0 0 0.01484 0.20082 1.30034 0 -0.05914 0 0.18072 0.88205 0.6421 -1.79493
VAL_116 -7.27745 1.30418 1.81772 -0.28842 0.22156 0.05043 2.7309 -2.3391 -0.01274 -0.12951 -2.19336 -0.49302 0 0 0 0 0 0.00964 0.18269 0.14607 0 -0.3454 0 1.9342 -0.04248 0.98538 -3.73871
SER_117 -4.40173 0.29153 4.24696 -0.02873 0 0.05067 2.113 -2.0266 -0.02149 -0.17067 -1.51656 -1.09641 0 0 -0.96782 0 0 0.0026 0.05089 1.83779 0 -0.08636 0.62572 -0.77834 -0.29467 0.84603 -1.3242
THR_118 -6.46573 1.07194 4.3583 -0.12927 0.04802 0.06302 2.38253 -2.47512 -0.04057 -0.22068 -1.11756 -1.09558 0 0 0 0 0 -0.09149 0.05814 0.20183 0 0.21557 2.42875 -1.0874 -0.09955 0.54571 -1.44912
GLN_119 -3.06321 0.24845 3.36328 -0.30234 0.04612 0.2678 1.95582 -1.56214 -0 -0 -1.22904 -0.54662 0 0 -2 0 0 -0.06049 0.02111 0 2.9551 -0.21011 0 -0.18838 -0.35532 0.46705 -0.19292
SER_120 -4.9773 0.47319 3.9031 -0.03109 0.03898 0.03008 1.86515 -2.18503 -0.01942 -0.17401 -2.25277 0.14402 0 0 0 0 0 -0.04077 8e-05 0.58062 0 0.04651 0.62107 -0.77834 -0.27883 0.54836 -2.48642
ASP_121 -4.54386 0.66898 6.52796 -0.29412 0.0163 1.01038 2.56581 -2.78083 -0.00378 -0.02017 -3.71476 -0.67245 0 0 0 -0.93403 0 -0.01456 0.00071 0 3.93218 0.0405 0 -2.3716 -0.09377 0.55109 -0.13
SER_122 -2.3508 0.31558 3.30983 -0.03291 0.00673 0.02634 1.72719 -1.48278 -0 -0 -2.22312 -0.34917 0 0 -0.5694 -0.62111 0 0.0279 0.06914 0.06048 0 0.49281 1.73727 -0.77834 0.31637 0.56954 0.25155
PHE_123 -4.65863 0.5129 2.62077 -0.54745 0.26828 0.27294 1.38722 -1.7473 -0.01243 -0.08989 -0.73911 -0.33351 0 0 0 0 0 -0.02261 0.00549 0 3.54233 -0.17448 0 1.0402 0.14562 0.67836 2.1487
TYR_124 -7.3462 0.94438 2.24401 -0.63285 0.05357 0.36562 1.63832 -1.95011 -0.00025 -0.00614 -1.51458 -0.1516 0 0 0 0 0 0.03351 0.0708 0 2.04169 -0.39644 0 1.2797 -0.43035 0.41138 -3.34553
GLN_125 -3.98331 0.42313 4.46342 -0.6894 0.11156 0.73264 2.16129 -2.08636 -0.02893 -0.16777 -2.28086 -0.70765 0 0 -0.71203 0 0 -0.0196 0.07852 0 2.32699 0.05804 0 -0.18838 0.19449 0.36587 0.05167
GLY_126 -3.03238 0.50961 3.36662 -4e-05 0 0 1.55877 -1.70143 -0 -0 -1.37601 -0.42136 0 0 0 0 0 -0.15586 0 0 0 0.36577 0 0.83697 0.49752 0.37131 0.8195
SER_127 -1.56158 0.14517 2.06931 -0.03083 0.00123 0.05252 0.28251 -1.01882 -0 -0 -0.02641 -1.01718 0 0 0 0 0 -0.04624 0.00385 0.29098 0 -0.28891 0.61236 -0.77834 -0.19453 0.21554 -1.28939
ALA_128 -4.44578 0.61444 4.39348 -0.02576 0.00029 0 3.03081 -2.48372 -0.01118 -0.05628 -1.83706 -0.24592 0 0 0 0 0 -0.03418 0 0 0 -0.10556 0 1.8394 -0.78222 0.3979 0.24868
THR_129 -3.07917 0.15573 2.08388 -0.20533 0.18131 0.0784 0.88566 -1.13424 -0 -5e-05 -0.01514 -0.76661 0 0 0 0 0 -0.0354 0.01068 0.11235 0 0.14085 2.29704 -1.0874 -0.2226 0.42789 -0.17215
LYS_130 -5.74858 0.64017 4.70675 -0.36849 0.05008 0.18744 1.87998 -2.31438 -0.00705 -0.07682 -0.32214 0.27007 0 0 0 0 0 -0.02285 0.04748 3.18208 0 -0.22332 0 -1.5107 0.18999 0.69817 1.25788
GLU_131 -6.87565 0.66228 6.92728 -0.21806 0.02666 0.29306 3.2418 -3.16194 -0.01774 -0.1115 -4.22489 -0.5224 0 0 -0.71203 0 0 0.44834 0.24352 0 3.0186 -0.1058 0 -2.7348 -0.29434 1.02817 -3.08945
ARG_132 -10.3735 0.96801 10.3201 -1.14068 0.33286 0.82291 4.52552 -4.72365 -0.00543 -0.02682 -4.41187 0.55124 0 0 -0.56671 0 0 -0.11565 0.2165 3.74453 0 -0.12354 0 -1.2888 -0.49839 0.72353 -1.06989
ALA_133 -5.96208 0.83624 3.24464 -0.02402 0 0 2.34284 -2.49919 -0 -0 -1.20463 -0.37177 0 0 0 0 0 0.04799 0 0 0 -0.37943 0 1.8394 -0.55811 0.46319 -2.22494
ILE_134 -10.1026 1.91689 3.14639 -0.51408 0.51583 0.09886 3.25778 -3.06762 -0 -0 -1.79062 0.01519 0 0 0 0 0 0.05971 0.458 0.60055 0 -0.49878 0 0.73287 -0.29898 0.76423 -4.70643
ASP_135 -5.56791 0.16025 5.9018 -0.20093 0.00034 0.66381 2.65209 -2.89056 -0.01519 -0.14072 -4.29191 -0.05334 0 0 -0.5694 0 0 -0.02007 0.08755 0 3.31445 0.07361 0 -2.3716 -0.15771 0.84025 -2.58521
LEU_136 -7.26278 0.71747 5.97195 -0.6928 0.38006 0.18187 3.33353 -3.1518 -0.00968 -0.12484 -2.01132 0.30479 0 0 0 0 0 0.15736 0.07108 2.73633 0 -0.23958 0 0.18072 -0.24391 0.56483 0.86329
ALA_137 -6.2331 0.56986 3.56794 -0.02161 0 0 2.44632 -2.78531 -0.00618 -0.03051 -1.42241 -0.38963 0 0 0 0 0 -0.01613 0 0 0 -0.36248 0 1.8394 -0.33676 0.45075 -2.72986
ILE_138 -10.5845 1.60217 5.22764 -0.51816 0.49722 0.10305 3.61535 -3.73594 -0.00336 -0.03172 -3.75283 0.02134 0 0 0 0 0 -0.06558 0.01651 0.49687 0 -0.4835 0 0.73287 -0.25142 0.54304 -6.57095
GLY_139 -3.89499 0.34747 4.59741 -4e-05 0 0 2.49296 -2.26482 -0 -0 -1.82197 -0.41992 0 0 0 0 0 -0.15432 0 0 0 0.38144 0 0.83697 0.24819 0.56027 0.90867
ASN_140 -5.10648 0.26141 6.07775 -0.19429 0.06919 0.29936 2.8396 -2.82509 -0 -0 -3.26284 -0.35094 0 0 -0.62765 0 0 0.06384 0.02955 0 1.55396 0.03982 0 -0.93687 0.13605 0.42504 -1.50859
CYS_141 -7.92604 1.09021 5.00948 -0.07348 0 0.0353 2.96633 -2.59214 -0.00733 -0.0983 -3.27696 0.24521 0 0 0 0 0 0.17506 0.03446 0.80333 0 -0.03179 0 3.6196 0.256 0.50685 0.73579
LYS_142 -5.77282 0.67994 6.94 -0.4436 0.06651 0.26965 3.61095 -3.02026 -0.01793 -0.09593 -5.19373 -0.24401 0 0 0 -0.31291 0 0.03631 0.18213 2.50426 0 -0.06325 0 -1.5107 0.02293 0.54992 -1.81253
LYS_143 -3.81405 0.51492 4.5163 -0.32148 0.03179 0.16263 1.90818 -1.98446 -0.00336 -0.03172 -1.55954 -0.03389 0 0 -0.88813 0 0 -0.12888 0.06615 1.75666 0 -0.03242 0 -1.5107 -0.32224 0.43571 -1.23855
SER_144 -3.98475 0.52832 4.22583 -0.03927 0.00069 0.05536 1.79382 -1.81526 -0 -0 -2.01346 -0.40728 0 0 0 0 0 -0.02172 0.00963 0.20847 0 -0.34632 1.72892 -0.77834 -0.34081 0.34855 -0.84761
ARG_145 -2.88123 0.36132 3.55112 -0.67234 0.25307 0.46166 1.80391 -1.55603 -0 -0 -1.8846 -0.08954 0 0 -0.88813 0 0 -0.08339 0.07694 2.59811 0 -0.17484 0 -1.2888 -0.31806 0.45539 -0.27545
SER_146 -3.39941 0.32464 4.11863 -0.02992 0 0.05508 1.99677 -1.80014 -0.0225 -0.16142 -1.55227 -1.06259 0 0 -0.89853 0 0 -0.01642 0.04752 0.32158 0 -0.24695 0.60871 -0.77834 0.09711 0.41642 -1.98203
GLY_147 -2.00856 0.09274 2.01408 -5e-05 0 0 1.03911 -0.98263 -0 -0 -0.397 -0.42211 0 0 -1.03219 0 0 -0.06328 0 0 0 0.26201 0 0.83697 0.11387 0.20145 -0.34558
GLU_148 -1.9012 0.26259 2.34258 -0.23116 0.04183 0.36957 0.75729 -1.01164 -0 -0 -0.51258 -0.58148 0 0 -0.89853 0 0 -0.04052 0.00129 0 2.92063 -0.05761 0 -2.7348 -0.22773 0.08615 -1.41531
CYS_149 -5.33604 0.60738 4.28156 -0.03625 0 0.01291 1.89613 -1.86542 -0.04387 -0.32969 -1.39796 -0.14375 0 0 0 0 0 -0.01372 0.07806 0.18918 0 -0.04892 0 3.6196 -0.3159 0.34661 1.49991
LYS_150 -3.8939 0.12806 3.14111 -0.28488 0.03144 0.13153 1.2972 -1.45159 -0 -0 -1.77906 -0.20032 0 0 0 0 0 0.00057 0.00771 2.1031 0 0.09144 0 -1.5107 -0.07348 0.40983 -1.85196
VAL_151 -7.77931 1.24477 2.46155 -0.37352 0.46175 0.08842 2.9674 -2.52446 -0 -0 -1.29132 -0.12135 0 0 0 0 0 0.34971 0.002 0.74183 0 -0.61474 0 1.9342 -0.12468 0.46043 -2.11733
LEU_152 -7.11538 1.19538 1.84556 -0.4932 0.22686 0.10448 2.09313 -1.92431 -0.02768 -0.15382 -0.82063 0.05475 0 0 0 0 0 -0.0411 0.00027 2.48548 0 -0.20509 0 0.18072 0.09909 0.7179 -1.77761
TYR_153 -9.33273 1.40651 1.86481 -0.99335 0.13595 0.69337 1.92201 -2.19669 -0.02768 -0.15382 -0.61777 -0.31589 0 0 -0.48205 0 0 0.09077 0.96872 0 2.29948 -0.16423 0.0007 1.2797 0.24997 1.0012 -2.371
SER_154 -5.22199 0.53349 5.49041 -0.03883 0.00628 0.07282 2.40833 -2.64401 -0.03355 -0.22765 -1.53724 0.04797 0 0 -0.58809 0 0 0.12199 0.06121 0.05184 0 -0.44191 1.82083 -0.77834 0.13549 1.28136 0.52041
GLY_155 -4.02548 0.4175 2.96149 -0.00039 0 0 1.06504 -1.68783 -0 -0 -1.92767 -0.19228 0 0 -0.58809 0 0 -0.06935 0 0 0 0.14464 0 0.83697 0.11065 0.83367 -2.12116
CYS:disulfide_156 -5.72028 0.2538 3.31267 -0.0357 0 0.01511 0.69369 -1.8365 -0.00702 -0.05168 -0.08759 -0.25104 0 0 0 0 -0.46686 0.00119 0.00661 0.37108 0 0.20968 0 3.6196 0.1554 0.42062 0.60276
SER_157 -3.49295 0.20724 3.06609 -0.02609 0 0.02132 1.45085 -1.44189 -0 -0 -1.49955 -0.23328 0 0 -0.56671 0 0 0.14809 0.00068 0.43137 0 -0.04221 0.60131 -0.77834 -0.13567 0.18926 -2.10048
ASP_158 -5.74344 0.83243 7.26351 -0.35119 0.06183 1.2216 2.94271 -2.98097 -0.00435 -0.03634 -4.59397 -1.53507 0 0 -0.53866 -0.61062 0 1.00248 0.02618 0 4.18563 0.14718 0 -2.3716 -0.18498 1.21489 -0.05275
PRO_159 -5.08421 0.67915 2.07812 -0.10813 0.00273 0.06815 0.39945 -0.77604 -0 -0 0.53927 0.70097 0 0 0 0 0 0.07715 0.06603 0.10611 0 0.80521 0 -2.4119 0.50154 1.34038 -1.01603
ILE_160 -3.93988 0.49888 1.59449 -0.63307 0.47918 0.24554 0.76171 -1.02929 -0.00662 -0.02733 -0.05035 -0.47136 0 0 0 0 0 0.00353 0.00681 0.42265 0 0.59526 0 0.73287 1.58605 1.04231 1.81137
PHE_161 -7.23355 1.17128 4.31865 -0.74235 0.04225 0.05861 2.00456 -2.55591 -0 -0 -0.8992 -0.44248 0 0 -0.53866 0 0 0.10483 0.00934 0 2.52925 -0.06486 0 1.0402 1.15693 1.23422 1.19309
LYS_162 -4.10682 0.51149 2.89059 -0.34177 0.03725 0.14072 1.11177 -1.48566 -0.00662 -0.02733 -0.02086 0.17386 0 0 0 0 0 -0.05636 0.05362 1.79483 0 -0.01836 0 -1.5107 -0.29973 0.6704 -0.48968
LYS_163 -3.11236 0.13567 3.57063 -0.45523 0.07127 0.24403 1.37683 -1.53517 -0.00435 -0.03634 -2.7668 0.07376 0 0 0 -0.61062 0 -0.01463 0.10814 1.92866 0 -0.01968 0 -1.5107 -0.40545 0.71306 -2.24928
TYR:CtermProteinFull_164 -4.35598 0.24518 1.32283 -0.61304 0.04813 0.40628 0.34564 -0.88998 -0 -0 -0.29679 0.01108 0 0 0 0 0 0 0.00266 0 2.11345 0 0.00197 1.2797 -0.13931 0.52794 0.00976
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699947 DOMAINID 690322 MODEL 3 test
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 91.566
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.970197
REMARK    SCORE             ref:          70.232
REMARK    SCORE          fa_rep:          92.587
REMARK    SCORE    fa_intra_rep:           1.427
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -8.339
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           3.486
REMARK    SCORE atom_pair_constraint:        -258.995
REMARK    SCORE     lk_ball_wtd:         -31.631
REMARK    SCORE     hbond_lr_bb:         -16.971
REMARK    SCORE         fa_elec:        -210.626
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -38.578
REMARK    SCORE fa_intra_sol_xover4:          29.123
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         145.662
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -513.531
REMARK    SCORE          fa_sol:         480.443
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -513.531
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.233
REMARK    SCORE     cart_bonded:         100.985
REMARK    SCORE     hbond_bb_sc:         -20.687
REMARK    SCORE          fa_atr:        -789.233
REMARK    SCORE     hbond_sr_bb:         -63.649
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.086   0.636  -0.434  1.00 15.070          N  
ATOM      2  CA  MET A   1       1.330   0.523  -0.083  1.00 14.630          C  
ATOM      3  C   MET A   1       1.956   1.903   0.097  1.00 14.000          C  
ATOM      4  O   MET A   1       1.248   2.903   0.210  1.00 13.280          O  
ATOM      5  CB  MET A   1       2.089  -0.270  -1.152  1.00 20.660          C  
ATOM      6  CG  MET A   1       1.666  -1.733  -1.300  1.00 20.660          C  
ATOM      7  SD  MET A   1       2.611  -2.631  -2.559  1.00 20.660          S  
ATOM      8  CE  MET A   1       4.174  -2.949  -1.720  1.00 20.660          C  
ATOM      9 1H   MET A   1      -0.622  -0.025   0.109  1.00 18.080          H  
ATOM     10 2H   MET A   1      -0.409   1.571  -0.228  1.00 18.080          H  
ATOM     11 3H   MET A   1      -0.220   0.442  -1.429  1.00 18.080          H  
ATOM     12  HA  MET A   1       1.411  -0.001   0.867  1.00 17.560          H  
ATOM     13 1HB  MET A   1       1.926   0.203  -2.098  1.00 24.790          H  
ATOM     14 2HB  MET A   1       3.149  -0.247  -0.967  1.00 24.790          H  
ATOM     15 1HG  MET A   1       1.778  -2.253  -0.350  1.00 24.790          H  
ATOM     16 2HG  MET A   1       0.613  -1.776  -1.590  1.00 24.790          H  
ATOM     17 1HE  MET A   1       4.810  -3.531  -2.372  1.00 24.790          H  
ATOM     18 2HE  MET A   1       4.666  -2.012  -1.468  1.00 24.790          H  
ATOM     19 3HE  MET A   1       3.987  -3.523  -0.811  1.00 24.790          H  
ATOM     20  N   ILE A   2       3.280   1.947   0.179  1.00 14.390          N  
ATOM     21  CA  ILE A   2       4.035   3.186   0.290  1.00 14.000          C  
ATOM     22  C   ILE A   2       5.000   3.243  -0.889  1.00 13.490          C  
ATOM     23  O   ILE A   2       5.771   2.301  -1.081  1.00 13.090          O  
ATOM     24  CB  ILE A   2       4.812   3.245   1.625  1.00 19.760          C  
ATOM     25  CG1 ILE A   2       3.822   3.174   2.813  1.00 19.760          C  
ATOM     26  CG2 ILE A   2       5.694   4.510   1.682  1.00 19.760          C  
ATOM     27  CD1 ILE A   2       4.481   2.978   4.169  1.00 19.760          C  
ATOM     28  H   ILE A   2       3.805   1.089   0.126  1.00 17.270          H  
ATOM     29  HA  ILE A   2       3.354   4.036   0.228  1.00 16.800          H  
ATOM     30  HB  ILE A   2       5.434   2.377   1.698  1.00 23.710          H  
ATOM     31 1HG1 ILE A   2       3.231   4.088   2.836  1.00 23.710          H  
ATOM     32 2HG1 ILE A   2       3.152   2.337   2.659  1.00 23.710          H  
ATOM     33 1HG2 ILE A   2       6.258   4.538   2.607  1.00 23.710          H  
ATOM     34 2HG2 ILE A   2       6.383   4.514   0.867  1.00 23.710          H  
ATOM     35 3HG2 ILE A   2       5.060   5.396   1.622  1.00 23.710          H  
ATOM     36 1HD1 ILE A   2       3.709   2.923   4.936  1.00 23.710          H  
ATOM     37 2HD1 ILE A   2       5.052   2.057   4.167  1.00 23.710          H  
ATOM     38 3HD1 ILE A   2       5.141   3.804   4.399  1.00 23.710          H  
ATOM     39  N   ILE A   3       5.007   4.344  -1.642  1.00 13.580          N  
ATOM     40  CA  ILE A   3       5.877   4.452  -2.819  1.00 13.280          C  
ATOM     41  C   ILE A   3       7.348   4.326  -2.490  1.00 12.620          C  
ATOM     42  O   ILE A   3       8.103   3.698  -3.233  1.00 12.220          O  
ATOM     43  CB  ILE A   3       5.653   5.767  -3.601  1.00 18.710          C  
ATOM     44  CG1 ILE A   3       4.251   5.729  -4.246  1.00 18.710          C  
ATOM     45  CG2 ILE A   3       6.785   5.955  -4.688  1.00 18.710          C  
ATOM     46  CD1 ILE A   3       3.747   7.049  -4.800  1.00 18.710          C  
ATOM     47  H   ILE A   3       4.368   5.095  -1.414  1.00 16.300          H  
ATOM     48  HA  ILE A   3       5.614   3.625  -3.490  1.00 15.940          H  
ATOM     49  HB  ILE A   3       5.675   6.613  -2.913  1.00 22.450          H  
ATOM     50 1HG1 ILE A   3       4.269   5.002  -5.057  1.00 22.450          H  
ATOM     51 2HG1 ILE A   3       3.548   5.384  -3.506  1.00 22.450          H  
ATOM     52 1HG2 ILE A   3       6.622   6.869  -5.236  1.00 22.450          H  
ATOM     53 2HG2 ILE A   3       7.770   6.005  -4.230  1.00 22.450          H  
ATOM     54 3HG2 ILE A   3       6.760   5.110  -5.381  1.00 22.450          H  
ATOM     55 1HD1 ILE A   3       2.768   6.892  -5.224  1.00 22.450          H  
ATOM     56 2HD1 ILE A   3       3.685   7.784  -3.996  1.00 22.450          H  
ATOM     57 3HD1 ILE A   3       4.409   7.417  -5.574  1.00 22.450          H  
ATOM     58  N   ILE A   4       7.784   5.005  -1.441  1.00 12.610          N  
ATOM     59  CA  ILE A   4       9.190   4.983  -1.093  1.00 12.180          C  
ATOM     60  C   ILE A   4       9.610   3.598  -0.607  1.00 11.780          C  
ATOM     61  O   ILE A   4      10.691   3.121  -0.971  1.00 11.330          O  
ATOM     62  CB  ILE A   4       9.520   6.076  -0.060  1.00 17.220          C  
ATOM     63  CG1 ILE A   4       9.191   7.516  -0.667  1.00 17.220          C  
ATOM     64  CG2 ILE A   4      10.992   5.980   0.373  1.00 17.220          C  
ATOM     65  CD1 ILE A   4       9.923   7.910  -1.969  1.00 17.220          C  
ATOM     66  H   ILE A   4       7.117   5.510  -0.878  1.00 15.130          H  
ATOM     67  HA  ILE A   4       9.768   5.181  -1.991  1.00 14.620          H  
ATOM     68  HB  ILE A   4       8.888   5.946   0.815  1.00 20.670          H  
ATOM     69 1HG1 ILE A   4       8.125   7.574  -0.863  1.00 20.670          H  
ATOM     70 2HG1 ILE A   4       9.448   8.270   0.083  1.00 20.670          H  
ATOM     71 1HG2 ILE A   4      11.200   6.756   1.109  1.00 20.670          H  
ATOM     72 2HG2 ILE A   4      11.194   5.007   0.820  1.00 20.670          H  
ATOM     73 3HG2 ILE A   4      11.644   6.114  -0.487  1.00 20.670          H  
ATOM     74 1HD1 ILE A   4       9.609   8.909  -2.258  1.00 20.670          H  
ATOM     75 2HD1 ILE A   4      10.998   7.914  -1.818  1.00 20.670          H  
ATOM     76 3HD1 ILE A   4       9.679   7.232  -2.772  1.00 20.670          H  
ATOM     77  N   ARG A   5       8.799   2.968   0.252  1.00 12.060          N  
ATOM     78  CA  ARG A   5       9.129   1.637   0.738  1.00 11.910          C  
ATOM     79  C   ARG A   5       9.222   0.673  -0.437  1.00 11.550          C  
ATOM     80  O   ARG A   5      10.140  -0.151  -0.497  1.00 11.170          O  
ATOM     81  CB  ARG A   5       8.110   1.137   1.742  1.00 16.730          C  
ATOM     82  CG  ARG A   5       8.432  -0.222   2.361  1.00 16.730          C  
ATOM     83  CD  ARG A   5       7.480  -0.578   3.445  1.00 16.730          C  
ATOM     84  NE  ARG A   5       6.126  -0.755   2.942  1.00 16.730          N  
ATOM     85  CZ  ARG A   5       5.012  -0.838   3.701  1.00 16.730          C  
ATOM     86  NH1 ARG A   5       5.080  -0.765   5.017  1.00 16.730          N  
ATOM     87  NH2 ARG A   5       3.849  -0.996   3.107  1.00 16.730          N  
ATOM     88  H   ARG A   5       7.941   3.408   0.543  1.00 14.470          H  
ATOM     89  HA  ARG A   5      10.102   1.679   1.229  1.00 14.290          H  
ATOM     90 1HB  ARG A   5       7.980   1.866   2.539  1.00 20.080          H  
ATOM     91 2HB  ARG A   5       7.161   1.030   1.232  1.00 20.080          H  
ATOM     92 1HG  ARG A   5       8.370  -0.993   1.593  1.00 20.080          H  
ATOM     93 2HG  ARG A   5       9.439  -0.206   2.775  1.00 20.080          H  
ATOM     94 1HD  ARG A   5       7.799  -1.511   3.913  1.00 20.080          H  
ATOM     95 2HD  ARG A   5       7.472   0.221   4.185  1.00 20.080          H  
ATOM     96  HE  ARG A   5       6.005  -0.815   1.942  1.00 20.080          H  
ATOM     97 1HH1 ARG A   5       5.971  -0.646   5.477  1.00 20.080          H  
ATOM     98 2HH1 ARG A   5       4.238  -0.829   5.572  1.00 20.080          H  
ATOM     99 1HH2 ARG A   5       3.821  -1.060   2.102  1.00 20.080          H  
ATOM    100 2HH2 ARG A   5       3.002  -1.065   3.654  1.00 20.080          H  
ATOM    101  N   LEU A   6       8.275   0.778  -1.377  1.00 11.800          N  
ATOM    102  CA  LEU A   6       8.294  -0.077  -2.540  1.00 11.670          C  
ATOM    103  C   LEU A   6       9.517   0.201  -3.393  1.00 11.160          C  
ATOM    104  O   LEU A   6      10.155  -0.735  -3.868  1.00 10.830          O  
ATOM    105  CB  LEU A   6       7.002   0.062  -3.337  1.00 16.390          C  
ATOM    106  CG  LEU A   6       6.888  -0.776  -4.629  1.00 16.390          C  
ATOM    107  CD1 LEU A   6       7.062  -2.272  -4.345  1.00 16.390          C  
ATOM    108  CD2 LEU A   6       5.520  -0.510  -5.231  1.00 16.390          C  
ATOM    109  H   LEU A   6       7.506   1.448  -1.280  1.00 14.160          H  
ATOM    110  HA  LEU A   6       8.356  -1.096  -2.186  1.00 14.000          H  
ATOM    111 1HB  LEU A   6       6.167  -0.197  -2.688  1.00 19.670          H  
ATOM    112 2HB  LEU A   6       6.892   1.116  -3.613  1.00 19.670          H  
ATOM    113  HG  LEU A   6       7.651  -0.472  -5.320  1.00 19.670          H  
ATOM    114 1HD1 LEU A   6       6.962  -2.826  -5.277  1.00 19.670          H  
ATOM    115 2HD1 LEU A   6       8.041  -2.473  -3.927  1.00 19.670          H  
ATOM    116 3HD1 LEU A   6       6.311  -2.589  -3.661  1.00 19.670          H  
ATOM    117 1HD2 LEU A   6       5.406  -1.071  -6.158  1.00 19.670          H  
ATOM    118 2HD2 LEU A   6       4.735  -0.811  -4.528  1.00 19.670          H  
ATOM    119 3HD2 LEU A   6       5.431   0.551  -5.436  1.00 19.670          H  
ATOM    120  N   ALA A   7       9.885   1.474  -3.587  1.00 11.190          N  
ATOM    121  CA  ALA A   7      11.064   1.760  -4.385  1.00 10.910          C  
ATOM    122  C   ALA A   7      12.281   1.051  -3.788  1.00 10.400          C  
ATOM    123  O   ALA A   7      13.084   0.480  -4.531  1.00 10.090          O  
ATOM    124  CB  ALA A   7      11.307   3.256  -4.440  1.00 15.390          C  
ATOM    125  H   ALA A   7       9.317   2.247  -3.229  1.00 13.430          H  
ATOM    126  HA  ALA A   7      10.899   1.381  -5.390  1.00 13.090          H  
ATOM    127 1HB  ALA A   7      12.185   3.465  -5.050  1.00 18.460          H  
ATOM    128 2HB  ALA A   7      10.436   3.751  -4.869  1.00 18.460          H  
ATOM    129 3HB  ALA A   7      11.469   3.631  -3.430  1.00 18.460          H  
ATOM    130  N   SER A   8      12.389   1.040  -2.448  1.00 10.450          N  
ATOM    131  CA  SER A   8      13.489   0.353  -1.771  1.00 10.200          C  
ATOM    132  C   SER A   8      13.462  -1.148  -2.078  1.00  9.880          C  
ATOM    133  O   SER A   8      14.497  -1.733  -2.420  1.00  9.550          O  
ATOM    134  CB  SER A   8      13.427   0.586  -0.276  1.00 14.380          C  
ATOM    135  OG  SER A   8      14.485  -0.060   0.378  1.00 14.380          O  
ATOM    136  H   SER A   8      11.717   1.587  -1.895  1.00 12.540          H  
ATOM    137  HA  SER A   8      14.428   0.762  -2.143  1.00 12.240          H  
ATOM    138 1HB  SER A   8      13.460   1.657  -0.074  1.00 17.260          H  
ATOM    139 2HB  SER A   8      12.487   0.216   0.110  1.00 17.260          H  
ATOM    140  HG  SER A   8      14.374   0.137   1.310  1.00 17.260          H  
ATOM    141  N   ILE A   9      12.270  -1.758  -2.003  1.00 10.100          N  
ATOM    142  CA  ILE A   9      12.096  -3.187  -2.279  1.00 10.020          C  
ATOM    143  C   ILE A   9      12.514  -3.510  -3.713  1.00  9.700          C  
ATOM    144  O   ILE A   9      13.198  -4.510  -3.960  1.00  9.430          O  
ATOM    145  CB  ILE A   9      10.631  -3.621  -2.044  1.00 14.060          C  
ATOM    146  CG1 ILE A   9      10.304  -3.535  -0.520  1.00 14.060          C  
ATOM    147  CG2 ILE A   9      10.402  -5.052  -2.598  1.00 14.060          C  
ATOM    148  CD1 ILE A   9       8.809  -3.620  -0.170  1.00 14.060          C  
ATOM    149  H   ILE A   9      11.472  -1.200  -1.674  1.00 12.120          H  
ATOM    150  HA  ILE A   9      12.735  -3.748  -1.602  1.00 12.020          H  
ATOM    151  HB  ILE A   9       9.973  -2.932  -2.552  1.00 16.870          H  
ATOM    152 1HG1 ILE A   9      10.823  -4.345  -0.012  1.00 16.870          H  
ATOM    153 2HG1 ILE A   9      10.688  -2.592  -0.138  1.00 16.870          H  
ATOM    154 1HG2 ILE A   9       9.373  -5.350  -2.442  1.00 16.870          H  
ATOM    155 2HG2 ILE A   9      10.609  -5.089  -3.666  1.00 16.870          H  
ATOM    156 3HG2 ILE A   9      11.064  -5.750  -2.082  1.00 16.870          H  
ATOM    157 1HD1 ILE A   9       8.696  -3.546   0.912  1.00 16.870          H  
ATOM    158 2HD1 ILE A   9       8.275  -2.802  -0.641  1.00 16.870          H  
ATOM    159 3HD1 ILE A   9       8.393  -4.562  -0.506  1.00 16.870          H  
ATOM    160  N   ILE A  10      12.086  -2.676  -4.656  1.00  9.860          N  
ATOM    161  CA  ILE A  10      12.423  -2.859  -6.056  1.00  9.830          C  
ATOM    162  C   ILE A  10      13.939  -2.795  -6.235  1.00  9.390          C  
ATOM    163  O   ILE A  10      14.517  -3.592  -6.982  1.00  9.220          O  
ATOM    164  CB  ILE A  10      11.729  -1.794  -6.925  1.00 13.770          C  
ATOM    165  CG1 ILE A  10      10.198  -2.036  -6.927  1.00 13.770          C  
ATOM    166  CG2 ILE A  10      12.265  -1.849  -8.309  1.00 13.770          C  
ATOM    167  CD1 ILE A  10       9.378  -0.888  -7.493  1.00 13.770          C  
ATOM    168  H   ILE A  10      11.491  -1.892  -4.373  1.00 11.830          H  
ATOM    169  HA  ILE A  10      12.080  -3.842  -6.371  1.00 11.800          H  
ATOM    170  HB  ILE A  10      11.912  -0.810  -6.496  1.00 16.530          H  
ATOM    171 1HG1 ILE A  10       9.990  -2.931  -7.510  1.00 16.530          H  
ATOM    172 2HG1 ILE A  10       9.873  -2.213  -5.904  1.00 16.530          H  
ATOM    173 1HG2 ILE A  10      11.793  -1.101  -8.924  1.00 16.530          H  
ATOM    174 2HG2 ILE A  10      13.331  -1.676  -8.309  1.00 16.530          H  
ATOM    175 3HG2 ILE A  10      12.055  -2.825  -8.699  1.00 16.530          H  
ATOM    176 1HD1 ILE A  10       8.323  -1.154  -7.449  1.00 16.530          H  
ATOM    177 2HD1 ILE A  10       9.550   0.010  -6.902  1.00 16.530          H  
ATOM    178 3HD1 ILE A  10       9.643  -0.695  -8.523  1.00 16.530          H  
ATOM    179  N   LEU A  11      14.585  -1.821  -5.608  1.00  9.350          N  
ATOM    180  CA  LEU A  11      16.024  -1.729  -5.702  1.00  9.180          C  
ATOM    181  C   LEU A  11      16.723  -2.942  -5.084  1.00  8.850          C  
ATOM    182  O   LEU A  11      17.691  -3.432  -5.647  1.00  8.680          O  
ATOM    183  CB  LEU A  11      16.491  -0.419  -5.085  1.00 12.920          C  
ATOM    184  CG  LEU A  11      16.088   0.854  -5.891  1.00 12.920          C  
ATOM    185  CD1 LEU A  11      16.408   2.092  -5.063  1.00 12.920          C  
ATOM    186  CD2 LEU A  11      16.843   0.894  -7.255  1.00 12.920          C  
ATOM    187  H   LEU A  11      14.059  -1.125  -5.067  1.00 11.220          H  
ATOM    188  HA  LEU A  11      16.283  -1.734  -6.753  1.00 11.020          H  
ATOM    189 1HB  LEU A  11      16.050  -0.339  -4.087  1.00 15.500          H  
ATOM    190 2HB  LEU A  11      17.573  -0.439  -4.985  1.00 15.500          H  
ATOM    191  HG  LEU A  11      15.016   0.844  -6.080  1.00 15.500          H  
ATOM    192 1HD1 LEU A  11      16.108   2.981  -5.614  1.00 15.500          H  
ATOM    193 2HD1 LEU A  11      15.853   2.049  -4.122  1.00 15.500          H  
ATOM    194 3HD1 LEU A  11      17.472   2.139  -4.856  1.00 15.500          H  
ATOM    195 1HD2 LEU A  11      16.553   1.778  -7.785  1.00 15.500          H  
ATOM    196 2HD2 LEU A  11      17.903   0.916  -7.085  1.00 15.500          H  
ATOM    197 3HD2 LEU A  11      16.605   0.042  -7.874  1.00 15.500          H  
ATOM    198  N   LEU A  12      16.222  -3.503  -3.982  1.00  8.920          N  
ATOM    199  CA  LEU A  12      16.877  -4.706  -3.443  1.00  8.880          C  
ATOM    200  C   LEU A  12      16.818  -5.821  -4.499  1.00  8.630          C  
ATOM    201  O   LEU A  12      17.786  -6.555  -4.715  1.00  8.500          O  
ATOM    202  CB  LEU A  12      16.178  -5.175  -2.159  1.00 12.450          C  
ATOM    203  CG  LEU A  12      16.307  -4.258  -0.911  1.00 12.450          C  
ATOM    204  CD1 LEU A  12      15.388  -4.782   0.187  1.00 12.450          C  
ATOM    205  CD2 LEU A  12      17.747  -4.223  -0.428  1.00 12.450          C  
ATOM    206  H   LEU A  12      15.450  -3.045  -3.485  1.00 10.700          H  
ATOM    207  HA  LEU A  12      17.924  -4.485  -3.253  1.00 10.660          H  
ATOM    208 1HB  LEU A  12      15.115  -5.281  -2.376  1.00 14.940          H  
ATOM    209 2HB  LEU A  12      16.572  -6.154  -1.897  1.00 14.940          H  
ATOM    210  HG  LEU A  12      15.991  -3.252  -1.166  1.00 14.940          H  
ATOM    211 1HD1 LEU A  12      15.462  -4.132   1.060  1.00 14.940          H  
ATOM    212 2HD1 LEU A  12      14.361  -4.789  -0.169  1.00 14.940          H  
ATOM    213 3HD1 LEU A  12      15.684  -5.793   0.461  1.00 14.940          H  
ATOM    214 1HD2 LEU A  12      17.815  -3.578   0.446  1.00 14.940          H  
ATOM    215 2HD2 LEU A  12      18.067  -5.229  -0.163  1.00 14.940          H  
ATOM    216 3HD2 LEU A  12      18.392  -3.830  -1.203  1.00 14.940          H  
ATOM    217  N   VAL A  13      15.697  -5.900  -5.222  1.00  8.730          N  
ATOM    218  CA  VAL A  13      15.526  -6.877  -6.298  1.00  8.730          C  
ATOM    219  C   VAL A  13      16.593  -6.699  -7.390  1.00  8.500          C  
ATOM    220  O   VAL A  13      17.011  -7.692  -7.996  1.00  8.390          O  
ATOM    221  CB  VAL A  13      14.105  -6.858  -6.899  1.00 12.220          C  
ATOM    222  CG1 VAL A  13      14.048  -7.749  -8.171  1.00 12.220          C  
ATOM    223  CG2 VAL A  13      13.119  -7.367  -5.852  1.00 12.220          C  
ATOM    224  H   VAL A  13      14.912  -5.293  -4.950  1.00 10.480          H  
ATOM    225  HA  VAL A  13      15.662  -7.867  -5.865  1.00 10.480          H  
ATOM    226  HB  VAL A  13      13.843  -5.861  -7.177  1.00 14.670          H  
ATOM    227 1HG1 VAL A  13      13.042  -7.727  -8.581  1.00 14.670          H  
ATOM    228 2HG1 VAL A  13      14.735  -7.389  -8.923  1.00 14.670          H  
ATOM    229 3HG1 VAL A  13      14.311  -8.776  -7.909  1.00 14.670          H  
ATOM    230 1HG2 VAL A  13      12.111  -7.350  -6.261  1.00 14.670          H  
ATOM    231 2HG2 VAL A  13      13.383  -8.385  -5.573  1.00 14.670          H  
ATOM    232 3HG2 VAL A  13      13.161  -6.734  -4.975  1.00 14.670          H  
ATOM    233  N   SER A  14      17.061  -5.462  -7.639  1.00  8.580          N  
ATOM    234  CA  SER A  14      18.094  -5.185  -8.666  1.00  8.650          C  
ATOM    235  C   SER A  14      19.376  -6.016  -8.459  1.00  8.420          C  
ATOM    236  O   SER A  14      20.262  -6.005  -9.314  1.00  8.430          O  
ATOM    237  CB  SER A  14      18.550  -3.724  -8.697  1.00 12.080          C  
ATOM    238  OG  SER A  14      19.381  -3.419  -7.623  1.00 12.080          O  
ATOM    239  H   SER A  14      16.626  -4.676  -7.138  1.00 10.300          H  
ATOM    240  HA  SER A  14      17.678  -5.440  -9.632  1.00 10.380          H  
ATOM    241 1HB  SER A  14      19.070  -3.526  -9.638  1.00 14.500          H  
ATOM    242 2HB  SER A  14      17.696  -3.070  -8.654  1.00 14.500          H  
ATOM    243  HG  SER A  14      18.815  -3.428  -6.847  1.00 14.500          H  
ATOM    244  N   TRP A  15      19.526  -6.680  -7.299  1.00  8.400          N  
ATOM    245  CA  TRP A  15      20.689  -7.508  -7.001  1.00  8.430          C  
ATOM    246  C   TRP A  15      20.565  -8.932  -7.590  1.00  8.150          C  
ATOM    247  O   TRP A  15      21.437  -9.782  -7.390  1.00  8.150          O  
ATOM    248  CB  TRP A  15      20.880  -7.581  -5.493  1.00 11.790          C  
ATOM    249  CG  TRP A  15      21.187  -6.238  -4.863  1.00 11.790          C  
ATOM    250  CD1 TRP A  15      21.573  -5.086  -5.497  1.00 11.790          C  
ATOM    251  CD2 TRP A  15      21.115  -5.908  -3.455  1.00 11.790          C  
ATOM    252  NE1 TRP A  15      21.751  -4.082  -4.580  1.00 11.790          N  
ATOM    253  CE2 TRP A  15      21.477  -4.564  -3.331  1.00 11.790          C  
ATOM    254  CE3 TRP A  15      20.778  -6.633  -2.309  1.00 11.790          C  
ATOM    255  CZ2 TRP A  15      21.516  -3.930  -2.105  1.00 11.790          C  
ATOM    256  CZ3 TRP A  15      20.820  -5.996  -1.082  1.00 11.790          C  
ATOM    257  CH2 TRP A  15      21.183  -4.679  -0.983  1.00 11.790          C  
ATOM    258  H   TRP A  15      18.793  -6.614  -6.583  1.00 10.080          H  
ATOM    259  HA  TRP A  15      21.555  -7.036  -7.444  1.00 10.120          H  
ATOM    260 1HB  TRP A  15      19.969  -7.971  -5.038  1.00 14.150          H  
ATOM    261 2HB  TRP A  15      21.689  -8.269  -5.259  1.00 14.150          H  
ATOM    262  HD1 TRP A  15      21.718  -4.969  -6.570  1.00 14.150          H  
ATOM    263  HE1 TRP A  15      22.036  -3.139  -4.794  1.00 14.150          H  
ATOM    264  HE3 TRP A  15      20.490  -7.680  -2.381  1.00 14.150          H  
ATOM    265  HZ2 TRP A  15      21.799  -2.882  -2.006  1.00 14.150          H  
ATOM    266  HZ3 TRP A  15      20.559  -6.569  -0.195  1.00 14.150          H  
ATOM    267  HH2 TRP A  15      21.204  -4.208  -0.002  1.00 14.150          H  
ATOM    268  N   THR A  16      19.449  -9.196  -8.260  1.00  8.100          N  
ATOM    269  CA  THR A  16      19.132 -10.447  -8.948  1.00  8.110          C  
ATOM    270  C   THR A  16      20.127 -10.687 -10.112  1.00  7.960          C  
ATOM    271  O   THR A  16      20.411  -9.781 -10.886  1.00  7.850          O  
ATOM    272  CB  THR A  16      17.653 -10.403  -9.404  1.00 11.350          C  
ATOM    273  OG1 THR A  16      16.809 -10.302  -8.265  1.00 11.350          O  
ATOM    274  CG2 THR A  16      17.298 -11.564 -10.154  1.00 11.350          C  
ATOM    275  H   THR A  16      18.749  -8.455  -8.309  1.00  9.720          H  
ATOM    276  HA  THR A  16      19.238 -11.267  -8.238  1.00  9.730          H  
ATOM    277  HB  THR A  16      17.497  -9.530 -10.016  1.00 13.620          H  
ATOM    278  HG1 THR A  16      16.892  -9.402  -7.900  1.00 13.620          H  
ATOM    279 1HG2 THR A  16      16.256 -11.493 -10.463  1.00 13.620          H  
ATOM    280 2HG2 THR A  16      17.917 -11.565 -10.988  1.00 13.620          H  
ATOM    281 3HG2 THR A  16      17.443 -12.461  -9.560  1.00 13.620          H  
ATOM    282  N   ALA A  17      20.642 -11.908 -10.294  1.00  8.180          N  
ATOM    283  CA  ALA A  17      21.638 -12.098 -11.365  1.00  8.350          C  
ATOM    284  C   ALA A  17      21.188 -11.630 -12.786  1.00  8.010          C  
ATOM    285  O   ALA A  17      22.003 -10.996 -13.468  1.00  8.060          O  
ATOM    286  CB  ALA A  17      22.069 -13.560 -11.404  1.00 11.620          C  
ATOM    287  H   ALA A  17      20.392 -12.662  -9.666  1.00  9.820          H  
ATOM    288  HA  ALA A  17      22.512 -11.509 -11.100  1.00 10.020          H  
ATOM    289 1HB  ALA A  17      22.860 -13.682 -12.147  1.00 13.950          H  
ATOM    290 2HB  ALA A  17      22.453 -13.841 -10.423  1.00 13.950          H  
ATOM    291 3HB  ALA A  17      21.258 -14.217 -11.653  1.00 13.950          H  
ATOM    292  N   PRO A  18      19.980 -11.945 -13.320  1.00  7.850          N  
ATOM    293  CA  PRO A  18      19.505 -11.364 -14.567  1.00  7.700          C  
ATOM    294  C   PRO A  18      19.320  -9.838 -14.490  1.00  7.230          C  
ATOM    295  O   PRO A  18      19.358  -9.167 -15.525  1.00  7.300          O  
ATOM    296  CB  PRO A  18      18.200 -12.141 -14.840  1.00 11.550          C  
ATOM    297  CG  PRO A  18      17.807 -12.751 -13.531  1.00 11.550          C  
ATOM    298  CD  PRO A  18      19.150 -13.075 -12.857  1.00 11.550          C  
ATOM    299  HA  PRO A  18      20.230 -11.604 -15.357  1.00  9.240          H  
ATOM    300 1HB  PRO A  18      17.436 -11.460 -15.248  1.00 13.860          H  
ATOM    301 2HB  PRO A  18      18.376 -12.899 -15.623  1.00 13.860          H  
ATOM    302 1HG  PRO A  18      17.166 -12.051 -12.996  1.00 13.860          H  
ATOM    303 2HG  PRO A  18      17.198 -13.653 -13.709  1.00 13.860          H  
ATOM    304 1HD  PRO A  18      19.062 -13.171 -11.796  1.00 13.860          H  
ATOM    305 2HD  PRO A  18      19.541 -14.004 -13.296  1.00 13.860          H  
ATOM    306  N   ALA A  19      19.126  -9.266 -13.282  1.00  7.020          N  
ATOM    307  CA  ALA A  19      19.002  -7.818 -13.175  1.00  6.940          C  
ATOM    308  C   ALA A  19      20.337  -7.234 -13.578  1.00  7.280          C  
ATOM    309  O   ALA A  19      20.422  -6.285 -14.362  1.00  7.470          O  
ATOM    310  CB  ALA A  19      18.611  -7.370 -11.773  1.00  9.750          C  
ATOM    311  H   ALA A  19      19.121  -9.789 -12.417  1.00  8.420          H  
ATOM    312  HA  ALA A  19      18.243  -7.476 -13.877  1.00  8.330          H  
ATOM    313 1HB  ALA A  19      18.542  -6.289 -11.765  1.00 11.700          H  
ATOM    314 2HB  ALA A  19      17.662  -7.796 -11.504  1.00 11.700          H  
ATOM    315 3HB  ALA A  19      19.357  -7.677 -11.058  1.00 11.700          H  
ATOM    316  N   PHE A  20      21.408  -7.844 -13.065  1.00  7.600          N  
ATOM    317  CA  PHE A  20      22.747  -7.378 -13.364  1.00  8.190          C  
ATOM    318  C   PHE A  20      23.040  -7.470 -14.848  1.00  8.340          C  
ATOM    319  O   PHE A  20      23.685  -6.583 -15.404  1.00  8.880          O  
ATOM    320  CB  PHE A  20      23.807  -8.140 -12.584  1.00 11.230          C  
ATOM    321  CG  PHE A  20      23.937  -7.707 -11.154  1.00 11.230          C  
ATOM    322  CD1 PHE A  20      23.594  -8.546 -10.121  1.00 11.230          C  
ATOM    323  CD2 PHE A  20      24.418  -6.436 -10.842  1.00 11.230          C  
ATOM    324  CE1 PHE A  20      23.744  -8.140  -8.821  1.00 11.230          C  
ATOM    325  CE2 PHE A  20      24.550  -6.029  -9.532  1.00 11.230          C  
ATOM    326  CZ  PHE A  20      24.216  -6.887  -8.521  1.00 11.230          C  
ATOM    327  H   PHE A  20      21.247  -8.612 -12.401  1.00  9.120          H  
ATOM    328  HA  PHE A  20      22.806  -6.332 -13.072  1.00  9.830          H  
ATOM    329 1HB  PHE A  20      23.565  -9.201 -12.597  1.00 13.480          H  
ATOM    330 2HB  PHE A  20      24.772  -8.019 -13.069  1.00 13.480          H  
ATOM    331  HD1 PHE A  20      23.213  -9.535 -10.332  1.00 13.480          H  
ATOM    332  HD2 PHE A  20      24.693  -5.756 -11.648  1.00 13.480          H  
ATOM    333  HE1 PHE A  20      23.485  -8.819  -8.016  1.00 13.480          H  
ATOM    334  HE2 PHE A  20      24.925  -5.032  -9.300  1.00 13.480          H  
ATOM    335  HZ  PHE A  20      24.323  -6.579  -7.482  1.00 13.480          H  
ATOM    336  N   ALA A  21      22.592  -8.553 -15.497  1.00  8.100          N  
ATOM    337  CA  ALA A  21      22.800  -8.678 -16.941  1.00  8.440          C  
ATOM    338  C   ALA A  21      22.101  -7.520 -17.677  1.00  8.140          C  
ATOM    339  O   ALA A  21      22.686  -6.873 -18.541  1.00  8.650          O  
ATOM    340  CB  ALA A  21      22.273 -10.004 -17.418  1.00 11.680          C  
ATOM    341  H   ALA A  21      22.133  -9.295 -14.958  1.00  9.720          H  
ATOM    342  HA  ALA A  21      23.867  -8.618 -17.142  1.00 10.130          H  
ATOM    343 1HB  ALA A  21      22.445 -10.081 -18.457  1.00 14.020          H  
ATOM    344 2HB  ALA A  21      22.786 -10.812 -16.898  1.00 14.020          H  
ATOM    345 3HB  ALA A  21      21.202 -10.067 -17.223  1.00 14.020          H  
ATOM    346  N   GLN A  22      20.868  -7.217 -17.251  1.00  7.520          N  
ATOM    347  CA  GLN A  22      20.075  -6.084 -17.737  1.00  7.390          C  
ATOM    348  C   GLN A  22      20.690  -4.742 -17.367  1.00  7.630          C  
ATOM    349  O   GLN A  22      20.489  -3.751 -18.083  1.00  7.980          O  
ATOM    350  CB  GLN A  22      18.616  -6.159 -17.245  1.00 10.400          C  
ATOM    351  CG  GLN A  22      17.725  -4.924 -17.612  1.00 10.400          C  
ATOM    352  CD  GLN A  22      17.465  -4.605 -19.069  1.00 10.400          C  
ATOM    353  OE1 GLN A  22      16.624  -5.178 -19.788  1.00 10.400          O  
ATOM    354  NE2 GLN A  22      18.228  -3.631 -19.538  1.00 10.400          N  
ATOM    355  H   GLN A  22      20.431  -7.835 -16.556  1.00  9.020          H  
ATOM    356  HA  GLN A  22      20.059  -6.141 -18.826  1.00  8.870          H  
ATOM    357 1HB  GLN A  22      18.145  -7.056 -17.644  1.00 12.480          H  
ATOM    358 2HB  GLN A  22      18.607  -6.255 -16.161  1.00 12.480          H  
ATOM    359 1HG  GLN A  22      16.755  -5.082 -17.134  1.00 12.480          H  
ATOM    360 2HG  GLN A  22      18.177  -4.045 -17.173  1.00 12.480          H  
ATOM    361 1HE2 GLN A  22      18.133  -3.290 -20.475  1.00 12.480          H  
ATOM    362 2HE2 GLN A  22      18.941  -3.209 -18.931  1.00 12.480          H  
ATOM    363  N   THR A  23      21.358  -4.707 -16.196  1.00  7.700          N  
ATOM    364  CA  THR A  23      21.978  -3.549 -15.543  1.00  8.150          C  
ATOM    365  C   THR A  23      20.910  -2.802 -14.750  1.00  7.860          C  
ATOM    366  O   THR A  23      21.110  -1.669 -14.306  1.00  8.220          O  
ATOM    367  CB  THR A  23      22.769  -2.602 -16.491  1.00 11.230          C  
ATOM    368  OG1 THR A  23      21.877  -1.764 -17.218  1.00 11.230          O  
ATOM    369  CG2 THR A  23      23.690  -3.380 -17.462  1.00 11.230          C  
ATOM    370  H   THR A  23      21.424  -5.575 -15.675  1.00  9.240          H  
ATOM    371  HA  THR A  23      22.704  -3.932 -14.823  1.00  9.780          H  
ATOM    372  HB  THR A  23      23.401  -1.965 -15.875  1.00 13.480          H  
ATOM    373  HG1 THR A  23      21.247  -2.327 -17.675  1.00 13.480          H  
ATOM    374 1HG2 THR A  23      24.246  -2.673 -18.071  1.00 13.480          H  
ATOM    375 2HG2 THR A  23      24.384  -3.988 -16.883  1.00 13.480          H  
ATOM    376 3HG2 THR A  23      23.127  -4.028 -18.118  1.00 13.480          H  
ATOM    377  N   ALA A  24      19.739  -3.433 -14.639  1.00  7.490          N  
ATOM    378  CA  ALA A  24      18.594  -2.869 -13.946  1.00  7.500          C  
ATOM    379  C   ALA A  24      17.618  -3.914 -13.451  1.00  7.410          C  
ATOM    380  O   ALA A  24      17.415  -4.967 -14.057  1.00  7.870          O  
ATOM    381  CB  ALA A  24      17.859  -1.909 -14.876  1.00 10.500          C  
ATOM    382  H   ALA A  24      19.722  -4.400 -14.969  1.00  8.990          H  
ATOM    383  HA  ALA A  24      18.954  -2.343 -13.073  1.00  9.000          H  
ATOM    384 1HB  ALA A  24      17.020  -1.474 -14.368  1.00 12.600          H  
ATOM    385 2HB  ALA A  24      18.538  -1.125 -15.200  1.00 12.600          H  
ATOM    386 3HB  ALA A  24      17.492  -2.439 -15.740  1.00 12.600          H  
ATOM    387  N   CYS A  25      16.945  -3.573 -12.375  1.00  7.090          N  
ATOM    388  CA  CYS A  25      15.885  -4.380 -11.817  1.00  7.270          C  
ATOM    389  C   CYS A  25      14.838  -4.548 -12.891  1.00  7.390          C  
ATOM    390  O   CYS A  25      14.477  -3.536 -13.494  1.00  7.450          O  
ATOM    391  CB  CYS A  25      15.242  -3.674 -10.633  1.00 10.110          C  
ATOM    392  SG  CYS A  25      13.932  -4.565  -9.855  1.00 10.110          S  
ATOM    393  H   CYS A  25      17.158  -2.678 -11.927  1.00  8.510          H  
ATOM    394  HA  CYS A  25      16.299  -5.323 -11.495  1.00  8.720          H  
ATOM    395 1HB  CYS A  25      15.969  -3.467  -9.895  1.00 12.130          H  
ATOM    396 2HB  CYS A  25      14.854  -2.729 -10.961  1.00 12.130          H  
ATOM    397  HG  CYS A  25      14.067  -3.975  -8.639  1.00 12.130          H  
ATOM    398  N   PRO A  26      14.243  -5.754 -13.093  1.00  7.760          N  
ATOM    399  CA  PRO A  26      13.188  -6.050 -14.066  1.00  8.320          C  
ATOM    400  C   PRO A  26      12.100  -4.973 -14.087  1.00  8.710          C  
ATOM    401  O   PRO A  26      11.557  -4.662 -15.143  1.00  9.220          O  
ATOM    402  CB  PRO A  26      12.675  -7.401 -13.553  1.00 12.480          C  
ATOM    403  CG  PRO A  26      13.905  -8.059 -12.952  1.00 12.480          C  
ATOM    404  CD  PRO A  26      14.681  -6.951 -12.320  1.00 12.480          C  
ATOM    405  HA  PRO A  26      13.643  -6.159 -15.064  1.00  9.980          H  
ATOM    406 1HB  PRO A  26      11.866  -7.246 -12.822  1.00 14.980          H  
ATOM    407 2HB  PRO A  26      12.258  -7.983 -14.368  1.00 14.980          H  
ATOM    408 1HG  PRO A  26      13.608  -8.835 -12.227  1.00 14.980          H  
ATOM    409 2HG  PRO A  26      14.481  -8.568 -13.744  1.00 14.980          H  
ATOM    410 1HD  PRO A  26      14.447  -6.895 -11.265  1.00 14.980          H  
ATOM    411 2HD  PRO A  26      15.736  -7.148 -12.509  1.00 14.980          H  
ATOM    412  N   ALA A  27      11.813  -4.378 -12.925  1.00  8.750          N  
ATOM    413  CA  ALA A  27      10.858  -3.286 -12.758  1.00  9.400          C  
ATOM    414  C   ALA A  27      11.116  -2.121 -13.736  1.00  9.290          C  
ATOM    415  O   ALA A  27      10.218  -1.329 -14.014  1.00  9.760          O  
ATOM    416  CB  ALA A  27      10.937  -2.757 -11.344  1.00 12.900          C  
ATOM    417  H   ALA A  27      12.256  -4.707 -12.079  1.00 10.500          H  
ATOM    418  HA  ALA A  27       9.860  -3.676 -12.950  1.00 11.280          H  
ATOM    419 1HB  ALA A  27      10.210  -1.957 -11.208  1.00 15.480          H  
ATOM    420 2HB  ALA A  27      10.728  -3.563 -10.642  1.00 15.480          H  
ATOM    421 3HB  ALA A  27      11.933  -2.374 -11.175  1.00 15.480          H  
ATOM    422  N   GLY A  28      12.373  -1.949 -14.148  1.00  8.910          N  
ATOM    423  CA  GLY A  28      12.835  -0.872 -15.012  1.00  9.070          C  
ATOM    424  C   GLY A  28      13.777   0.093 -14.284  1.00  8.510          C  
ATOM    425  O   GLY A  28      13.899   1.268 -14.661  1.00  8.090          O  
ATOM    426  H   GLY A  28      13.035  -2.669 -13.904  1.00 10.690          H  
ATOM    427 1HA  GLY A  28      13.348  -1.314 -15.865  1.00 10.880          H  
ATOM    428 2HA  GLY A  28      11.975  -0.329 -15.401  1.00 10.880          H  
ATOM    429  N   VAL A  29      14.431  -0.371 -13.216  1.00  8.760          N  
ATOM    430  CA  VAL A  29      15.304   0.559 -12.500  1.00  8.600          C  
ATOM    431  C   VAL A  29      16.715   0.089 -12.198  1.00  8.560          C  
ATOM    432  O   VAL A  29      16.944  -0.900 -11.493  1.00  8.820          O  
ATOM    433  CB  VAL A  29      14.586   1.052 -11.217  1.00 12.100          C  
ATOM    434  CG1 VAL A  29      14.205  -0.058 -10.333  1.00 12.100          C  
ATOM    435  CG2 VAL A  29      15.453   2.041 -10.469  1.00 12.100          C  
ATOM    436  H   VAL A  29      14.354  -1.362 -12.984  1.00 10.510          H  
ATOM    437  HA  VAL A  29      15.430   1.423 -13.125  1.00 10.320          H  
ATOM    438  HB  VAL A  29      13.676   1.527 -11.511  1.00 14.520          H  
ATOM    439 1HG1 VAL A  29      13.678   0.363  -9.481  1.00 14.520          H  
ATOM    440 2HG1 VAL A  29      13.555  -0.734 -10.870  1.00 14.520          H  
ATOM    441 3HG1 VAL A  29      15.080  -0.589  -9.981  1.00 14.520          H  
ATOM    442 1HG2 VAL A  29      14.922   2.402  -9.594  1.00 14.520          H  
ATOM    443 2HG2 VAL A  29      16.363   1.571 -10.145  1.00 14.520          H  
ATOM    444 3HG2 VAL A  29      15.692   2.882 -11.105  1.00 14.520          H  
ATOM    445  N   ALA A  30      17.651   0.904 -12.665  1.00  8.480          N  
ATOM    446  CA  ALA A  30      19.076   0.708 -12.483  1.00  8.690          C  
ATOM    447  C   ALA A  30      19.371   0.716 -10.986  1.00  9.500          C  
ATOM    448  O   ALA A  30      18.770   1.514 -10.268  1.00 10.010          O  
ATOM    449  CB  ALA A  30      19.828   1.803 -13.214  1.00 12.080          C  
ATOM    450  H   ALA A  30      17.328   1.689 -13.211  1.00 10.180          H  
ATOM    451  HA  ALA A  30      19.356  -0.243 -12.905  1.00 10.430          H  
ATOM    452 1HB  ALA A  30      20.900   1.669 -13.098  1.00 14.500          H  
ATOM    453 2HB  ALA A  30      19.571   1.757 -14.274  1.00 14.500          H  
ATOM    454 3HB  ALA A  30      19.545   2.770 -12.813  1.00 14.500          H  
ATOM    455  N   PRO A  31      20.308  -0.083 -10.472  1.00  9.850          N  
ATOM    456  CA  PRO A  31      20.607  -0.126  -9.061  1.00 10.790          C  
ATOM    457  C   PRO A  31      21.035   1.255  -8.612  1.00 11.350          C  
ATOM    458  O   PRO A  31      21.760   1.946  -9.325  1.00 11.650          O  
ATOM    459  CB  PRO A  31      21.755  -1.143  -8.988  1.00 16.180          C  
ATOM    460  CG  PRO A  31      22.341  -1.181 -10.397  1.00 16.180          C  
ATOM    461  CD  PRO A  31      21.168  -0.919 -11.317  1.00 16.180          C  
ATOM    462  HA  PRO A  31      19.723  -0.474  -8.507  1.00 12.950          H  
ATOM    463 1HB  PRO A  31      22.486  -0.821  -8.233  1.00 19.420          H  
ATOM    464 2HB  PRO A  31      21.369  -2.124  -8.659  1.00 19.420          H  
ATOM    465 1HG  PRO A  31      23.132  -0.419 -10.501  1.00 19.420          H  
ATOM    466 2HG  PRO A  31      22.811  -2.160 -10.583  1.00 19.420          H  
ATOM    467 1HD  PRO A  31      21.529  -0.381 -12.201  1.00 19.420          H  
ATOM    468 2HD  PRO A  31      20.668  -1.860 -11.575  1.00 19.420          H  
ATOM    469  N   GLY A  32      20.576   1.655  -7.433  1.00 11.680          N  
ATOM    470  CA  GLY A  32      20.896   2.958  -6.862  1.00 12.430          C  
ATOM    471  C   GLY A  32      20.006   4.113  -7.358  1.00 12.410          C  
ATOM    472  O   GLY A  32      20.017   5.193  -6.763  1.00 12.990          O  
ATOM    473  H   GLY A  32      19.986   1.030  -6.902  1.00 14.020          H  
ATOM    474 1HA  GLY A  32      20.814   2.891  -5.777  1.00 14.920          H  
ATOM    475 2HA  GLY A  32      21.936   3.193  -7.080  1.00 14.920          H  
ATOM    476  N   SER A  33      19.275   3.921  -8.457  1.00 11.930          N  
ATOM    477  CA  SER A  33      18.463   4.986  -9.029  1.00 12.110          C  
ATOM    478  C   SER A  33      17.078   5.062  -8.378  1.00 12.330          C  
ATOM    479  O   SER A  33      16.685   4.128  -7.688  1.00 12.070          O  
ATOM    480  CB  SER A  33      18.359   4.785 -10.531  1.00 16.880          C  
ATOM    481  OG  SER A  33      19.611   4.973 -11.140  1.00 16.880          O  
ATOM    482  H   SER A  33      19.245   3.009  -8.926  1.00 14.320          H  
ATOM    483  HA  SER A  33      19.009   5.908  -8.859  1.00 14.530          H  
ATOM    484 1HB  SER A  33      18.003   3.789 -10.736  1.00 20.260          H  
ATOM    485 2HB  SER A  33      17.634   5.466 -10.955  1.00 20.260          H  
ATOM    486  HG  SER A  33      20.167   4.238 -10.844  1.00 20.260          H  
ATOM    487  N   PRO A  34      16.342   6.182  -8.502  1.00 12.990          N  
ATOM    488  CA  PRO A  34      14.949   6.322  -8.101  1.00 13.430          C  
ATOM    489  C   PRO A  34      14.174   5.297  -8.905  1.00 12.680          C  
ATOM    490  O   PRO A  34      14.642   4.943  -9.973  1.00 12.670          O  
ATOM    491  CB  PRO A  34      14.620   7.756  -8.485  1.00 20.140          C  
ATOM    492  CG  PRO A  34      15.965   8.470  -8.525  1.00 20.140          C  
ATOM    493  CD  PRO A  34      16.944   7.441  -9.015  1.00 20.140          C  
ATOM    494  HA  PRO A  34      14.845   6.146  -7.019  1.00 16.120          H  
ATOM    495 1HB  PRO A  34      14.085   7.773  -9.446  1.00 24.170          H  
ATOM    496 2HB  PRO A  34      13.939   8.168  -7.727  1.00 24.170          H  
ATOM    497 1HG  PRO A  34      15.900   9.357  -9.182  1.00 24.170          H  
ATOM    498 2HG  PRO A  34      16.248   8.828  -7.537  1.00 24.170          H  
ATOM    499 1HD  PRO A  34      16.992   7.456 -10.109  1.00 24.170          H  
ATOM    500 2HD  PRO A  34      17.904   7.671  -8.539  1.00 24.170          H  
ATOM    501  N   GLN A  35      13.036   4.802  -8.394  1.00 12.220          N  
ATOM    502  CA  GLN A  35      12.115   3.747  -8.950  1.00 11.630          C  
ATOM    503  C   GLN A  35      11.880   3.488 -10.485  1.00 10.770          C  
ATOM    504  O   GLN A  35      10.972   2.726 -10.828  1.00 10.470          O  
ATOM    505  CB  GLN A  35      10.726   3.939  -8.323  1.00 16.520          C  
ATOM    506  CG  GLN A  35      10.056   5.289  -8.625  1.00 16.520          C  
ATOM    507  CD  GLN A  35      10.395   6.352  -7.579  1.00 16.520          C  
ATOM    508  OE1 GLN A  35      11.483   6.324  -6.978  1.00 16.520          O  
ATOM    509  NE2 GLN A  35       9.459   7.269  -7.353  1.00 16.520          N  
ATOM    510  H   GLN A  35      12.745   5.230  -7.515  1.00 14.660          H  
ATOM    511  HA  GLN A  35      12.501   2.805  -8.556  1.00 13.960          H  
ATOM    512 1HB  GLN A  35      10.061   3.151  -8.673  1.00 19.820          H  
ATOM    513 2HB  GLN A  35      10.799   3.841  -7.250  1.00 19.820          H  
ATOM    514 1HG  GLN A  35      10.401   5.645  -9.603  1.00 19.820          H  
ATOM    515 2HG  GLN A  35       8.978   5.154  -8.643  1.00 19.820          H  
ATOM    516 1HE2 GLN A  35       9.588   7.994  -6.656  1.00 19.820          H  
ATOM    517 2HE2 GLN A  35       8.598   7.235  -7.868  1.00 19.820          H  
ATOM    518  N   CYS A  36      12.652   4.096 -11.363  1.00 10.570          N  
ATOM    519  CA  CYS A  36      12.691   3.944 -12.808  1.00  9.950          C  
ATOM    520  C   CYS A  36      14.000   4.637 -13.137  1.00 10.040          C  
ATOM    521  O   CYS A  36      14.141   5.835 -12.869  1.00 10.370          O  
ATOM    522  CB  CYS A  36      11.521   4.595 -13.492  1.00 14.180          C  
ATOM    523  SG  CYS A  36      11.439   4.290 -15.226  1.00 14.180          S  
ATOM    524  H   CYS A  36      13.358   4.686 -10.980  1.00 12.680          H  
ATOM    525  HA  CYS A  36      12.740   2.896 -13.087  1.00 11.940          H  
ATOM    526 1HB  CYS A  36      10.610   4.233 -13.040  1.00 17.010          H  
ATOM    527 2HB  CYS A  36      11.562   5.667 -13.338  1.00 17.010          H  
ATOM    528  HG  CYS A  36      10.138   4.677 -15.305  1.00 17.010          H  
ATOM    529  N   GLY A  37      14.967   3.914 -13.660  1.00  9.990          N  
ATOM    530  CA  GLY A  37      16.285   4.526 -13.770  1.00 10.410          C  
ATOM    531  C   GLY A  37      16.657   5.070 -15.139  1.00 10.150          C  
ATOM    532  O   GLY A  37      15.921   4.880 -16.104  1.00  9.700          O  
ATOM    533  H   GLY A  37      14.755   2.957 -13.954  1.00 11.990          H  
ATOM    534 1HA  GLY A  37      16.315   5.324 -13.035  1.00 12.490          H  
ATOM    535 2HA  GLY A  37      17.025   3.795 -13.457  1.00 12.490          H  
ATOM    536  N   PRO A  38      17.862   5.694 -15.255  1.00 10.600          N  
ATOM    537  CA  PRO A  38      18.475   6.242 -16.464  1.00 10.900          C  
ATOM    538  C   PRO A  38      18.701   5.169 -17.511  1.00 10.720          C  
ATOM    539  O   PRO A  38      18.818   5.462 -18.701  1.00 11.140          O  
ATOM    540  CB  PRO A  38      19.827   6.767 -15.962  1.00 16.350          C  
ATOM    541  CG  PRO A  38      19.634   7.009 -14.492  1.00 16.350          C  
ATOM    542  CD  PRO A  38      18.688   5.931 -14.038  1.00 16.350          C  
ATOM    543  HA  PRO A  38      17.847   7.055 -16.860  1.00 13.080          H  
ATOM    544 1HB  PRO A  38      20.618   6.017 -16.176  1.00 19.620          H  
ATOM    545 2HB  PRO A  38      20.102   7.679 -16.513  1.00 19.620          H  
ATOM    546 1HG  PRO A  38      20.606   6.955 -13.973  1.00 19.620          H  
ATOM    547 2HG  PRO A  38      19.240   8.022 -14.318  1.00 19.620          H  
ATOM    548 1HD  PRO A  38      19.246   5.030 -13.749  1.00 19.620          H  
ATOM    549 2HD  PRO A  38      18.121   6.359 -13.214  1.00 19.620          H  
ATOM    550  N   ASP A  39      18.736   3.927 -17.038  1.00 10.240          N  
ATOM    551  CA  ASP A  39      18.944   2.749 -17.841  1.00 10.290          C  
ATOM    552  C   ASP A  39      17.894   1.706 -17.501  1.00 10.170          C  
ATOM    553  O   ASP A  39      18.180   0.690 -16.873  1.00 10.710          O  
ATOM    554  CB  ASP A  39      20.345   2.181 -17.601  1.00 14.390          C  
ATOM    555  CG  ASP A  39      21.462   3.085 -18.127  1.00 14.390          C  
ATOM    556  OD1 ASP A  39      21.576   3.227 -19.329  1.00 14.390          O  
ATOM    557  OD2 ASP A  39      22.195   3.626 -17.325  1.00 14.390          O  
ATOM    558  H   ASP A  39      18.631   3.789 -16.050  1.00 12.290          H  
ATOM    559  HA  ASP A  39      18.838   3.009 -18.894  1.00 12.350          H  
ATOM    560 1HB  ASP A  39      20.498   2.030 -16.534  1.00 17.260          H  
ATOM    561 2HB  ASP A  39      20.429   1.201 -18.078  1.00 17.260          H  
ATOM    562  N   SER A  40      16.660   1.986 -17.875  1.00  9.620          N  
ATOM    563  CA  SER A  40      15.557   1.073 -17.676  1.00  9.600          C  
ATOM    564  C   SER A  40      15.639   0.018 -18.774  1.00  9.860          C  
ATOM    565  O   SER A  40      16.426   0.144 -19.719  1.00 10.110          O  
ATOM    566  CB  SER A  40      14.232   1.810 -17.746  1.00 13.450          C  
ATOM    567  OG  SER A  40      13.968   2.265 -19.047  1.00 13.450          O  
ATOM    568  H   SER A  40      16.458   2.861 -18.335  1.00 11.540          H  
ATOM    569  HA  SER A  40      15.655   0.590 -16.704  1.00 11.520          H  
ATOM    570 1HB  SER A  40      13.430   1.155 -17.416  1.00 16.140          H  
ATOM    571 2HB  SER A  40      14.257   2.661 -17.057  1.00 16.140          H  
ATOM    572  HG  SER A  40      13.116   2.712 -18.996  1.00 16.140          H  
ATOM    573  N   GLY A  41      14.839  -1.026 -18.665  1.00 10.010          N  
ATOM    574  CA  GLY A  41      14.805  -2.050 -19.691  1.00 10.370          C  
ATOM    575  C   GLY A  41      13.832  -3.123 -19.275  1.00 10.570          C  
ATOM    576  O   GLY A  41      13.304  -3.074 -18.164  1.00 10.740          O  
ATOM    577  H   GLY A  41      14.229  -1.109 -17.868  1.00 12.010          H  
ATOM    578 1HA  GLY A  41      14.493  -1.612 -20.641  1.00 12.440          H  
ATOM    579 2HA  GLY A  41      15.794  -2.466 -19.836  1.00 12.440          H  
ATOM    580  N   THR A  42      13.580  -4.072 -20.175  1.00 10.760          N  
ATOM    581  CA  THR A  42      12.617  -5.136 -19.921  1.00 11.360          C  
ATOM    582  C   THR A  42      13.093  -6.578 -20.175  1.00 11.450          C  
ATOM    583  O   THR A  42      12.256  -7.423 -20.514  1.00 11.680          O  
ATOM    584  CB  THR A  42      11.349  -4.888 -20.754  1.00 15.660          C  
ATOM    585  OG1 THR A  42      11.699  -4.847 -22.143  1.00 15.660          O  
ATOM    586  CG2 THR A  42      10.712  -3.540 -20.347  1.00 15.660          C  
ATOM    587  H   THR A  42      14.050  -4.042 -21.071  1.00 12.910          H  
ATOM    588  HA  THR A  42      12.339  -5.078 -18.869  1.00 13.630          H  
ATOM    589  HB  THR A  42      10.632  -5.690 -20.584  1.00 18.800          H  
ATOM    590  HG1 THR A  42      11.937  -5.741 -22.421  1.00 18.800          H  
ATOM    591 1HG2 THR A  42       9.820  -3.354 -20.921  1.00 18.800          H  
ATOM    592 2HG2 THR A  42      10.454  -3.573 -19.288  1.00 18.800          H  
ATOM    593 3HG2 THR A  42      11.403  -2.728 -20.519  1.00 18.800          H  
ATOM    594  N   SER A  43      14.397  -6.866 -20.092  1.00 11.490          N  
ATOM    595  CA  SER A  43      14.869  -8.238 -20.278  1.00 11.730          C  
ATOM    596  C   SER A  43      14.573  -9.120 -19.082  1.00 11.510          C  
ATOM    597  O   SER A  43      14.416  -8.641 -17.953  1.00 11.630          O  
ATOM    598  CB  SER A  43      16.345  -8.358 -20.541  1.00 16.330          C  
ATOM    599  OG  SER A  43      16.663  -9.728 -20.571  1.00 16.330          O  
ATOM    600  H   SER A  43      15.094  -6.159 -19.852  1.00 13.790          H  
ATOM    601  HA  SER A  43      14.348  -8.657 -21.139  1.00 14.080          H  
ATOM    602 1HB  SER A  43      16.596  -7.907 -21.479  1.00 19.590          H  
ATOM    603 2HB  SER A  43      16.914  -7.859 -19.759  1.00 19.590          H  
ATOM    604  HG  SER A  43      17.630  -9.823 -20.781  1.00 19.590          H  
ATOM    605  N   ARG A  44      14.451 -10.417 -19.337  1.00 11.390          N  
ATOM    606  CA  ARG A  44      14.292 -11.399 -18.274  1.00 11.360          C  
ATOM    607  C   ARG A  44      15.369 -12.476 -18.393  1.00 11.510          C  
ATOM    608  O   ARG A  44      15.308 -13.511 -17.729  1.00 11.660          O  
ATOM    609  CB  ARG A  44      12.910 -12.033 -18.325  1.00 15.920          C  
ATOM    610  CG  ARG A  44      11.746 -11.070 -18.058  1.00 15.920          C  
ATOM    611  CD  ARG A  44      11.721 -10.563 -16.659  1.00 15.920          C  
ATOM    612  NE  ARG A  44      10.596  -9.683 -16.434  1.00 15.920          N  
ATOM    613  CZ  ARG A  44      10.594  -8.342 -16.639  1.00 15.920          C  
ATOM    614  NH1 ARG A  44      11.666  -7.702 -17.092  1.00 15.920          N  
ATOM    615  NH2 ARG A  44       9.490  -7.654 -16.373  1.00 15.920          N  
ATOM    616  H   ARG A  44      14.538 -10.726 -20.296  1.00 13.670          H  
ATOM    617  HA  ARG A  44      14.434 -10.908 -17.315  1.00 13.630          H  
ATOM    618 1HB  ARG A  44      12.754 -12.477 -19.305  1.00 19.100          H  
ATOM    619 2HB  ARG A  44      12.850 -12.835 -17.589  1.00 19.100          H  
ATOM    620 1HG  ARG A  44      11.827 -10.212 -18.727  1.00 19.100          H  
ATOM    621 2HG  ARG A  44      10.805 -11.581 -18.246  1.00 19.100          H  
ATOM    622 1HD  ARG A  44      11.634 -11.406 -15.974  1.00 19.100          H  
ATOM    623 2HD  ARG A  44      12.623 -10.012 -16.429  1.00 19.100          H  
ATOM    624  HE  ARG A  44       9.744 -10.103 -16.085  1.00 19.100          H  
ATOM    625 1HH1 ARG A  44      12.551  -8.190 -17.322  1.00 19.100          H  
ATOM    626 2HH1 ARG A  44      11.627  -6.700 -17.210  1.00 19.100          H  
ATOM    627 1HH2 ARG A  44       8.669  -8.131 -16.026  1.00 19.100          H  
ATOM    628 2HH2 ARG A  44       9.461  -6.653 -16.520  1.00 19.100          H  
ATOM    629  N   ASP A  45      16.308 -12.255 -19.306  1.00 11.680          N  
ATOM    630  CA  ASP A  45      17.392 -13.190 -19.562  1.00 12.100          C  
ATOM    631  C   ASP A  45      18.664 -12.785 -18.827  1.00 12.120          C  
ATOM    632  O   ASP A  45      18.690 -11.831 -18.049  1.00 12.220          O  
ATOM    633  CB  ASP A  45      17.632 -13.338 -21.077  1.00 16.770          C  
ATOM    634  CG  ASP A  45      18.151 -12.081 -21.782  1.00 16.770          C  
ATOM    635  OD1 ASP A  45      18.732 -11.220 -21.134  1.00 16.770          O  
ATOM    636  OD2 ASP A  45      17.936 -11.973 -22.963  1.00 16.770          O  
ATOM    637  H   ASP A  45      16.307 -11.364 -19.798  1.00 14.020          H  
ATOM    638  HA  ASP A  45      17.095 -14.169 -19.185  1.00 14.520          H  
ATOM    639 1HB  ASP A  45      18.343 -14.148 -21.255  1.00 20.130          H  
ATOM    640 2HB  ASP A  45      16.698 -13.629 -21.552  1.00 20.130          H  
ATOM    641  N   ASP A  46      19.728 -13.536 -19.064  1.00 12.190          N  
ATOM    642  CA  ASP A  46      21.020 -13.303 -18.468  1.00 12.440          C  
ATOM    643  C   ASP A  46      22.049 -12.719 -19.442  1.00 12.160          C  
ATOM    644  O   ASP A  46      23.250 -12.926 -19.258  1.00 12.380          O  
ATOM    645  CB  ASP A  46      21.507 -14.612 -17.858  1.00 17.320          C  
ATOM    646  CG  ASP A  46      21.538 -15.735 -18.897  1.00 17.320          C  
ATOM    647  OD1 ASP A  46      20.842 -15.600 -19.910  1.00 17.320          O  
ATOM    648  OD2 ASP A  46      22.205 -16.721 -18.680  1.00 17.320          O  
ATOM    649  H   ASP A  46      19.674 -14.337 -19.699  1.00 14.630          H  
ATOM    650  HA  ASP A  46      20.887 -12.590 -17.656  1.00 14.930          H  
ATOM    651 1HB  ASP A  46      22.509 -14.477 -17.449  1.00 20.780          H  
ATOM    652 2HB  ASP A  46      20.851 -14.900 -17.036  1.00 20.780          H  
ATOM    653  N   ILE A  47      21.603 -11.984 -20.468  1.00 11.820          N  
ATOM    654  CA  ILE A  47      22.536 -11.429 -21.438  1.00 11.690          C  
ATOM    655  C   ILE A  47      22.989 -10.009 -21.054  1.00 11.430          C  
ATOM    656  O   ILE A  47      22.148  -9.127 -20.934  1.00 11.230          O  
ATOM    657  CB  ILE A  47      21.904 -11.464 -22.844  1.00 16.420          C  
ATOM    658  CG1 ILE A  47      21.647 -12.956 -23.212  1.00 16.420          C  
ATOM    659  CG2 ILE A  47      22.783 -10.745 -23.876  1.00 16.420          C  
ATOM    660  CD1 ILE A  47      20.814 -13.177 -24.455  1.00 16.420          C  
ATOM    661  H   ILE A  47      20.589 -11.797 -20.585  1.00 14.180          H  
ATOM    662  HA  ILE A  47      23.370 -12.108 -21.494  1.00 14.030          H  
ATOM    663  HB  ILE A  47      20.920 -10.973 -22.806  1.00 19.700          H  
ATOM    664 1HG1 ILE A  47      22.604 -13.453 -23.344  1.00 19.700          H  
ATOM    665 2HG1 ILE A  47      21.124 -13.433 -22.379  1.00 19.700          H  
ATOM    666 1HG2 ILE A  47      22.309 -10.774 -24.849  1.00 19.700          H  
ATOM    667 2HG2 ILE A  47      22.888  -9.722 -23.589  1.00 19.700          H  
ATOM    668 3HG2 ILE A  47      23.760 -11.222 -23.933  1.00 19.700          H  
ATOM    669 1HD1 ILE A  47      20.684 -14.246 -24.609  1.00 19.700          H  
ATOM    670 2HD1 ILE A  47      19.837 -12.709 -24.325  1.00 19.700          H  
ATOM    671 3HD1 ILE A  47      21.302 -12.752 -25.323  1.00 19.700          H  
ATOM    672  N   PRO A  48      24.315  -9.744 -20.882  1.00 11.610          N  
ATOM    673  CA  PRO A  48      24.916  -8.459 -20.505  1.00 11.650          C  
ATOM    674  C   PRO A  48      24.594  -7.289 -21.432  1.00 11.520          C  
ATOM    675  O   PRO A  48      24.757  -6.132 -21.052  1.00 11.970          O  
ATOM    676  CB  PRO A  48      26.417  -8.756 -20.557  1.00 17.480          C  
ATOM    677  CG  PRO A  48      26.533 -10.230 -20.328  1.00 17.480          C  
ATOM    678  CD  PRO A  48      25.320 -10.837 -20.981  1.00 17.480          C  
ATOM    679  HA  PRO A  48      24.610  -8.215 -19.476  1.00 13.980          H  
ATOM    680 1HB  PRO A  48      26.823  -8.437 -21.530  1.00 20.970          H  
ATOM    681 2HB  PRO A  48      26.938  -8.164 -19.790  1.00 20.970          H  
ATOM    682 1HG  PRO A  48      27.477 -10.608 -20.750  1.00 20.970          H  
ATOM    683 2HG  PRO A  48      26.569 -10.437 -19.246  1.00 20.970          H  
ATOM    684 1HD  PRO A  48      25.517 -11.119 -22.025  1.00 20.970          H  
ATOM    685 2HD  PRO A  48      25.059 -11.693 -20.346  1.00 20.970          H  
ATOM    686  N   THR A  49      24.218  -7.584 -22.670  1.00 11.090          N  
ATOM    687  CA  THR A  49      23.869  -6.536 -23.607  1.00 11.080          C  
ATOM    688  C   THR A  49      22.356  -6.338 -23.490  1.00 10.760          C  
ATOM    689  O   THR A  49      21.604  -7.262 -23.801  1.00 10.510          O  
ATOM    690  CB  THR A  49      24.237  -6.909 -25.058  1.00 15.520          C  
ATOM    691  OG1 THR A  49      25.654  -7.101 -25.163  1.00 15.520          O  
ATOM    692  CG2 THR A  49      23.810  -5.800 -26.007  1.00 15.520          C  
ATOM    693  H   THR A  49      24.124  -8.543 -22.947  1.00 13.310          H  
ATOM    694  HA  THR A  49      24.419  -5.645 -23.339  1.00 13.300          H  
ATOM    695  HB  THR A  49      23.731  -7.833 -25.337  1.00 18.620          H  
ATOM    696  HG1 THR A  49      25.906  -7.891 -24.688  1.00 18.620          H  
ATOM    697 1HG2 THR A  49      24.076  -6.076 -27.024  1.00 18.620          H  
ATOM    698 2HG2 THR A  49      22.729  -5.647 -25.948  1.00 18.620          H  
ATOM    699 3HG2 THR A  49      24.318  -4.878 -25.739  1.00 18.620          H  
ATOM    700  N   PRO A  50      21.871  -5.159 -23.078  1.00 11.000          N  
ATOM    701  CA  PRO A  50      20.471  -4.885 -22.856  1.00 10.890          C  
ATOM    702  C   PRO A  50      19.731  -4.798 -24.189  1.00 10.300          C  
ATOM    703  O   PRO A  50      20.357  -4.471 -25.197  1.00 10.220          O  
ATOM    704  CB  PRO A  50      20.516  -3.531 -22.136  1.00 16.340          C  
ATOM    705  CG  PRO A  50      21.783  -2.874 -22.636  1.00 16.340          C  
ATOM    706  CD  PRO A  50      22.762  -4.007 -22.837  1.00 16.340          C  
ATOM    707  HA  PRO A  50      20.085  -5.678 -22.202  1.00 13.070          H  
ATOM    708 1HB  PRO A  50      19.607  -2.944 -22.370  1.00 19.600          H  
ATOM    709 2HB  PRO A  50      20.539  -3.692 -21.045  1.00 19.600          H  
ATOM    710 1HG  PRO A  50      21.576  -2.327 -23.572  1.00 19.600          H  
ATOM    711 2HG  PRO A  50      22.138  -2.133 -21.901  1.00 19.600          H  
ATOM    712 1HD  PRO A  50      23.369  -3.777 -23.722  1.00 19.600          H  
ATOM    713 2HD  PRO A  50      23.367  -4.165 -21.923  1.00 19.600          H  
ATOM    714  N   PRO A  51      18.419  -5.072 -24.212  1.00 10.110          N  
ATOM    715  CA  PRO A  51      17.522  -4.905 -25.335  1.00  9.760          C  
ATOM    716  C   PRO A  51      17.281  -3.408 -25.520  1.00  9.700          C  
ATOM    717  O   PRO A  51      17.527  -2.652 -24.580  1.00 10.050          O  
ATOM    718  CB  PRO A  51      16.259  -5.638 -24.877  1.00 14.640          C  
ATOM    719  CG  PRO A  51      16.293  -5.528 -23.381  1.00 14.640          C  
ATOM    720  CD  PRO A  51      17.768  -5.615 -23.015  1.00 14.640          C  
ATOM    721  HA  PRO A  51      17.988  -5.384 -26.197  1.00 11.710          H  
ATOM    722 1HB  PRO A  51      15.360  -5.159 -25.309  1.00 17.570          H  
ATOM    723 2HB  PRO A  51      16.270  -6.670 -25.234  1.00 17.570          H  
ATOM    724 1HG  PRO A  51      15.849  -4.566 -23.074  1.00 17.570          H  
ATOM    725 2HG  PRO A  51      15.676  -6.313 -22.931  1.00 17.570          H  
ATOM    726 1HD  PRO A  51      17.943  -4.979 -22.143  1.00 17.570          H  
ATOM    727 2HD  PRO A  51      18.079  -6.661 -22.848  1.00 17.570          H  
ATOM    728  N   PRO A  52      16.781  -2.964 -26.678  1.00  9.520          N  
ATOM    729  CA  PRO A  52      16.403  -1.597 -26.965  1.00  9.640          C  
ATOM    730  C   PRO A  52      15.363  -1.099 -25.973  1.00  9.670          C  
ATOM    731  O   PRO A  52      14.612  -1.881 -25.387  1.00  9.940          O  
ATOM    732  CB  PRO A  52      15.807  -1.703 -28.375  1.00 14.460          C  
ATOM    733  CG  PRO A  52      16.443  -2.929 -28.966  1.00 14.460          C  
ATOM    734  CD  PRO A  52      16.576  -3.880 -27.807  1.00 14.460          C  
ATOM    735  HA  PRO A  52      17.295  -0.957 -26.950  1.00 11.570          H  
ATOM    736 1HB  PRO A  52      14.703  -1.789 -28.306  1.00 17.350          H  
ATOM    737 2HB  PRO A  52      16.019  -0.788 -28.944  1.00 17.350          H  
ATOM    738 1HG  PRO A  52      15.812  -3.329 -29.771  1.00 17.350          H  
ATOM    739 2HG  PRO A  52      17.410  -2.676 -29.419  1.00 17.350          H  
ATOM    740 1HD  PRO A  52      15.642  -4.446 -27.663  1.00 17.350          H  
ATOM    741 2HD  PRO A  52      17.436  -4.510 -28.009  1.00 17.350          H  
ATOM    742  N   ARG A  53      15.322   0.211 -25.797  1.00  9.610          N  
ATOM    743  CA  ARG A  53      14.355   0.816 -24.907  1.00  9.830          C  
ATOM    744  C   ARG A  53      12.945   0.559 -25.445  1.00  9.300          C  
ATOM    745  O   ARG A  53      12.749   0.638 -26.658  1.00  8.630          O  
ATOM    746  CB  ARG A  53      14.608   2.310 -24.809  1.00 13.670          C  
ATOM    747  CG  ARG A  53      15.891   2.677 -24.088  1.00 13.670          C  
ATOM    748  CD  ARG A  53      16.119   4.145 -24.054  1.00 13.670          C  
ATOM    749  NE  ARG A  53      17.352   4.475 -23.340  1.00 13.670          N  
ATOM    750  CZ  ARG A  53      17.444   4.684 -22.004  1.00 13.670          C  
ATOM    751  NH1 ARG A  53      16.365   4.612 -21.249  1.00 13.670          N  
ATOM    752  NH2 ARG A  53      18.621   4.962 -21.459  1.00 13.670          N  
ATOM    753  H   ARG A  53      15.972   0.797 -26.300  1.00 11.530          H  
ATOM    754  HA  ARG A  53      14.505   0.384 -23.929  1.00 11.800          H  
ATOM    755 1HB  ARG A  53      14.652   2.737 -25.809  1.00 16.410          H  
ATOM    756 2HB  ARG A  53      13.778   2.788 -24.286  1.00 16.410          H  
ATOM    757 1HG  ARG A  53      15.840   2.310 -23.062  1.00 16.410          H  
ATOM    758 2HG  ARG A  53      16.738   2.212 -24.590  1.00 16.410          H  
ATOM    759 1HD  ARG A  53      16.217   4.510 -25.078  1.00 16.410          H  
ATOM    760 2HD  ARG A  53      15.283   4.650 -23.578  1.00 16.410          H  
ATOM    761  HE  ARG A  53      18.203   4.542 -23.884  1.00 16.410          H  
ATOM    762 1HH1 ARG A  53      15.473   4.397 -21.656  1.00 16.410          H  
ATOM    763 2HH1 ARG A  53      16.429   4.782 -20.258  1.00 16.410          H  
ATOM    764 1HH2 ARG A  53      19.449   5.017 -22.033  1.00 16.410          H  
ATOM    765 2HH2 ARG A  53      18.705   5.116 -20.439  1.00 16.410          H  
ATOM    766  N   PRO A  54      11.942   0.316 -24.581  1.00  9.780          N  
ATOM    767  CA  PRO A  54      10.552   0.116 -24.952  1.00  9.600          C  
ATOM    768  C   PRO A  54      10.073   1.238 -25.843  1.00  9.030          C  
ATOM    769  O   PRO A  54      10.356   2.406 -25.564  1.00  9.190          O  
ATOM    770  CB  PRO A  54       9.851   0.175 -23.585  1.00 14.400          C  
ATOM    771  CG  PRO A  54      10.876  -0.339 -22.613  1.00 14.400          C  
ATOM    772  CD  PRO A  54      12.196   0.195 -23.118  1.00 14.400          C  
ATOM    773  HA  PRO A  54      10.433  -0.865 -25.446  1.00 11.520          H  
ATOM    774 1HB  PRO A  54       9.557   1.217 -23.369  1.00 17.280          H  
ATOM    775 2HB  PRO A  54       8.935  -0.396 -23.583  1.00 17.280          H  
ATOM    776 1HG  PRO A  54      10.632  -0.006 -21.584  1.00 17.280          H  
ATOM    777 2HG  PRO A  54      10.845  -1.440 -22.601  1.00 17.280          H  
ATOM    778 1HD  PRO A  54      12.438   1.169 -22.664  1.00 17.280          H  
ATOM    779 2HD  PRO A  54      12.946  -0.583 -22.902  1.00 17.280          H  
ATOM    780  N   THR A  55       9.310   0.892 -26.875  1.00  8.630          N  
ATOM    781  CA  THR A  55       8.805   1.901 -27.799  1.00  8.530          C  
ATOM    782  C   THR A  55       8.085   3.024 -27.101  1.00  8.290          C  
ATOM    783  O   THR A  55       7.385   2.811 -26.111  1.00  8.670          O  
ATOM    784  CB  THR A  55       7.834   1.315 -28.829  1.00 11.980          C  
ATOM    785  OG1 THR A  55       7.437   2.359 -29.735  1.00 11.980          O  
ATOM    786  CG2 THR A  55       6.570   0.750 -28.138  1.00 11.980          C  
ATOM    787  H   THR A  55       9.148  -0.103 -27.058  1.00 10.360          H  
ATOM    788  HA  THR A  55       9.657   2.325 -28.332  1.00 10.240          H  
ATOM    789  HB  THR A  55       8.342   0.528 -29.377  1.00 14.380          H  
ATOM    790  HG1 THR A  55       7.015   1.956 -30.511  1.00 14.380          H  
ATOM    791 1HG2 THR A  55       5.911   0.333 -28.897  1.00 14.380          H  
ATOM    792 2HG2 THR A  55       6.870  -0.016 -27.442  1.00 14.380          H  
ATOM    793 3HG2 THR A  55       6.033   1.525 -27.603  1.00 14.380          H  
ATOM    794  N   GLY A  56       8.251   4.228 -27.631  1.00  7.890          N  
ATOM    795  CA  GLY A  56       7.581   5.395 -27.095  1.00  7.820          C  
ATOM    796  C   GLY A  56       6.251   5.699 -27.783  1.00  7.350          C  
ATOM    797  O   GLY A  56       5.612   6.690 -27.455  1.00  7.210          O  
ATOM    798  H   GLY A  56       8.851   4.320 -28.438  1.00  9.470          H  
ATOM    799 1HA  GLY A  56       7.417   5.252 -26.029  1.00  9.380          H  
ATOM    800 2HA  GLY A  56       8.241   6.256 -27.193  1.00  9.380          H  
ATOM    801  N   GLU A  57       5.826   4.886 -28.752  1.00  7.400          N  
ATOM    802  CA  GLU A  57       4.573   5.214 -29.442  1.00  7.260          C  
ATOM    803  C   GLU A  57       3.356   5.130 -28.521  1.00  6.410          C  
ATOM    804  O   GLU A  57       3.073   4.073 -27.944  1.00  6.230          O  
ATOM    805  CB  GLU A  57       4.349   4.293 -30.645  1.00 10.220          C  
ATOM    806  CG  GLU A  57       5.318   4.507 -31.806  1.00 10.220          C  
ATOM    807  CD  GLU A  57       5.019   3.621 -32.991  1.00 10.220          C  
ATOM    808  OE1 GLU A  57       4.099   2.844 -32.903  1.00 10.220          O  
ATOM    809  OE2 GLU A  57       5.710   3.720 -33.976  1.00 10.220          O  
ATOM    810  H   GLU A  57       6.373   4.059 -29.001  1.00  8.880          H  
ATOM    811  HA  GLU A  57       4.648   6.240 -29.805  1.00  8.710          H  
ATOM    812 1HB  GLU A  57       4.436   3.252 -30.324  1.00 12.260          H  
ATOM    813 2HB  GLU A  57       3.336   4.434 -31.026  1.00 12.260          H  
ATOM    814 1HG  GLU A  57       5.264   5.547 -32.123  1.00 12.260          H  
ATOM    815 2HG  GLU A  57       6.332   4.316 -31.459  1.00 12.260          H  
ATOM    816  N   TRP A  58       2.529   6.191 -28.513  1.00  6.170          N  
ATOM    817  CA  TRP A  58       1.319   6.276 -27.663  1.00  5.610          C  
ATOM    818  C   TRP A  58       0.360   5.107 -27.854  1.00  5.410          C  
ATOM    819  O   TRP A  58      -0.454   4.793 -26.988  1.00  5.120          O  
ATOM    820  CB  TRP A  58       0.535   7.572 -27.931  1.00  8.080          C  
ATOM    821  CG  TRP A  58      -0.122   7.692 -29.277  1.00  8.080          C  
ATOM    822  CD1 TRP A  58       0.400   8.285 -30.385  1.00  8.080          C  
ATOM    823  CD2 TRP A  58      -1.435   7.211 -29.666  1.00  8.080          C  
ATOM    824  NE1 TRP A  58      -0.491   8.205 -31.425  1.00  8.080          N  
ATOM    825  CE2 TRP A  58      -1.613   7.549 -31.002  1.00  8.080          C  
ATOM    826  CE3 TRP A  58      -2.449   6.526 -29.000  1.00  8.080          C  
ATOM    827  CZ2 TRP A  58      -2.764   7.224 -31.687  1.00  8.080          C  
ATOM    828  CZ3 TRP A  58      -3.584   6.199 -29.683  1.00  8.080          C  
ATOM    829  CH2 TRP A  58      -3.741   6.535 -30.989  1.00  8.080          C  
ATOM    830  H   TRP A  58       2.803   6.999 -29.055  1.00  7.400          H  
ATOM    831  HA  TRP A  58       1.647   6.280 -26.621  1.00  6.730          H  
ATOM    832 1HB  TRP A  58      -0.218   7.716 -27.168  1.00  9.690          H  
ATOM    833 2HB  TRP A  58       1.211   8.383 -27.878  1.00  9.690          H  
ATOM    834  HD1 TRP A  58       1.379   8.759 -30.442  1.00  9.690          H  
ATOM    835  HE1 TRP A  58      -0.343   8.570 -32.358  1.00  9.690          H  
ATOM    836  HE3 TRP A  58      -2.341   6.244 -27.960  1.00  9.690          H  
ATOM    837  HZ2 TRP A  58      -2.912   7.482 -32.733  1.00  9.690          H  
ATOM    838  HZ3 TRP A  58      -4.367   5.657 -29.154  1.00  9.690          H  
ATOM    839  HH2 TRP A  58      -4.662   6.249 -31.488  1.00  9.690          H  
ATOM    840  N   ILE A  59       0.448   4.505 -29.020  1.00  5.900          N  
ATOM    841  CA  ILE A  59      -0.367   3.395 -29.449  1.00  6.220          C  
ATOM    842  C   ILE A  59      -0.101   2.150 -28.607  1.00  6.050          C  
ATOM    843  O   ILE A  59      -1.017   1.366 -28.348  1.00  6.500          O  
ATOM    844  CB  ILE A  59      -0.109   3.092 -30.939  1.00  8.580          C  
ATOM    845  CG1 ILE A  59      -0.613   4.276 -31.760  1.00  8.580          C  
ATOM    846  CG2 ILE A  59      -0.847   1.803 -31.351  1.00  8.580          C  
ATOM    847  CD1 ILE A  59      -0.194   4.299 -33.199  1.00  8.580          C  
ATOM    848  H   ILE A  59       1.160   4.856 -29.642  1.00  7.080          H  
ATOM    849  HA  ILE A  59      -1.413   3.670 -29.330  1.00  7.460          H  
ATOM    850  HB  ILE A  59       0.961   2.981 -31.117  1.00 10.300          H  
ATOM    851 1HG1 ILE A  59      -1.701   4.296 -31.711  1.00 10.300          H  
ATOM    852 2HG1 ILE A  59      -0.231   5.172 -31.311  1.00 10.300          H  
ATOM    853 1HG2 ILE A  59      -0.676   1.592 -32.399  1.00 10.300          H  
ATOM    854 2HG2 ILE A  59      -0.493   0.965 -30.775  1.00 10.300          H  
ATOM    855 3HG2 ILE A  59      -1.918   1.930 -31.176  1.00 10.300          H  
ATOM    856 1HD1 ILE A  59      -0.596   5.198 -33.667  1.00 10.300          H  
ATOM    857 2HD1 ILE A  59       0.900   4.314 -33.262  1.00 10.300          H  
ATOM    858 3HD1 ILE A  59      -0.570   3.430 -33.723  1.00 10.300          H  
ATOM    859  N   LYS A  60       1.177   1.893 -28.306  1.00  5.800          N  
ATOM    860  CA  LYS A  60       1.579   0.677 -27.619  1.00  6.150          C  
ATOM    861  C   LYS A  60       2.085   0.857 -26.167  1.00  5.860          C  
ATOM    862  O   LYS A  60       2.043  -0.097 -25.392  1.00  6.500          O  
ATOM    863  CB  LYS A  60       2.673   0.006 -28.451  1.00  8.470          C  
ATOM    864  CG  LYS A  60       2.319  -0.336 -29.919  1.00  8.470          C  
ATOM    865  CD  LYS A  60       1.256  -1.414 -30.040  1.00  8.470          C  
ATOM    866  CE  LYS A  60       0.998  -1.790 -31.487  1.00  8.470          C  
ATOM    867  NZ  LYS A  60      -0.069  -2.824 -31.611  1.00  8.470          N  
ATOM    868  H   LYS A  60       1.889   2.595 -28.509  1.00  6.960          H  
ATOM    869  HA  LYS A  60       0.714   0.019 -27.568  1.00  7.380          H  
ATOM    870 1HB  LYS A  60       3.567   0.621 -28.439  1.00 10.160          H  
ATOM    871 2HB  LYS A  60       2.901  -0.937 -28.002  1.00 10.160          H  
ATOM    872 1HG  LYS A  60       1.970   0.565 -30.419  1.00 10.160          H  
ATOM    873 2HG  LYS A  60       3.220  -0.676 -30.427  1.00 10.160          H  
ATOM    874 1HD  LYS A  60       1.612  -2.303 -29.530  1.00 10.160          H  
ATOM    875 2HD  LYS A  60       0.322  -1.088 -29.583  1.00 10.160          H  
ATOM    876 1HE  LYS A  60       0.698  -0.902 -32.039  1.00 10.160          H  
ATOM    877 2HE  LYS A  60       1.919  -2.181 -31.919  1.00 10.160          H  
ATOM    878 1HZ  LYS A  60      -0.211  -3.052 -32.586  1.00 10.160          H  
ATOM    879 2HZ  LYS A  60       0.212  -3.657 -31.106  1.00 10.160          H  
ATOM    880 3HZ  LYS A  60      -0.931  -2.468 -31.220  1.00 10.160          H  
ATOM    881  N   THR A  61       2.601   2.040 -25.795  1.00  5.140          N  
ATOM    882  CA  THR A  61       3.205   2.180 -24.455  1.00  5.070          C  
ATOM    883  C   THR A  61       2.408   2.997 -23.449  1.00  4.750          C  
ATOM    884  O   THR A  61       1.346   3.530 -23.764  1.00  4.860          O  
ATOM    885  CB  THR A  61       4.587   2.835 -24.527  1.00  7.130          C  
ATOM    886  OG1 THR A  61       5.223   2.704 -23.245  1.00  7.130          O  
ATOM    887  CG2 THR A  61       4.457   4.342 -24.866  1.00  7.130          C  
ATOM    888  H   THR A  61       2.620   2.822 -26.453  1.00  6.170          H  
ATOM    889  HA  THR A  61       3.332   1.182 -24.038  1.00  6.080          H  
ATOM    890  HB  THR A  61       5.177   2.335 -25.282  1.00  8.550          H  
ATOM    891  HG1 THR A  61       6.146   3.020 -23.316  1.00  8.550          H  
ATOM    892 1HG2 THR A  61       5.443   4.776 -24.908  1.00  8.550          H  
ATOM    893 2HG2 THR A  61       3.986   4.466 -25.805  1.00  8.550          H  
ATOM    894 3HG2 THR A  61       3.876   4.873 -24.122  1.00  8.550          H  
ATOM    895  N   TRP A  62       2.959   3.073 -22.225  1.00  4.690          N  
ATOM    896  CA  TRP A  62       2.391   3.841 -21.106  1.00  4.440          C  
ATOM    897  C   TRP A  62       3.274   3.878 -19.836  1.00  4.450          C  
ATOM    898  O   TRP A  62       3.917   2.880 -19.491  1.00  5.030          O  
ATOM    899  CB  TRP A  62       1.005   3.260 -20.727  1.00  6.320          C  
ATOM    900  CG  TRP A  62       0.266   4.004 -19.675  1.00  6.320          C  
ATOM    901  CD1 TRP A  62      -0.624   5.013 -19.853  1.00  6.320          C  
ATOM    902  CD2 TRP A  62       0.357   3.807 -18.253  1.00  6.320          C  
ATOM    903  NE1 TRP A  62      -1.077   5.445 -18.655  1.00  6.320          N  
ATOM    904  CE2 TRP A  62      -0.484   4.722 -17.671  1.00  6.320          C  
ATOM    905  CE3 TRP A  62       1.093   2.937 -17.438  1.00  6.320          C  
ATOM    906  CZ2 TRP A  62      -0.620   4.806 -16.347  1.00  6.320          C  
ATOM    907  CZ3 TRP A  62       0.958   3.034 -16.080  1.00  6.320          C  
ATOM    908  CH2 TRP A  62       0.123   3.938 -15.543  1.00  6.320          C  
ATOM    909  H   TRP A  62       3.846   2.586 -22.129  1.00  5.630          H  
ATOM    910  HA  TRP A  62       2.270   4.853 -21.443  1.00  5.330          H  
ATOM    911 1HB  TRP A  62       0.361   3.219 -21.596  1.00  7.580          H  
ATOM    912 2HB  TRP A  62       1.123   2.262 -20.373  1.00  7.580          H  
ATOM    913  HD1 TRP A  62      -0.924   5.418 -20.808  1.00  7.580          H  
ATOM    914  HE1 TRP A  62      -1.747   6.194 -18.500  1.00  7.580          H  
ATOM    915  HE3 TRP A  62       1.772   2.207 -17.880  1.00  7.580          H  
ATOM    916  HZ2 TRP A  62      -1.276   5.524 -15.928  1.00  7.580          H  
ATOM    917  HZ3 TRP A  62       1.537   2.365 -15.450  1.00  7.580          H  
ATOM    918  HH2 TRP A  62       0.035   3.989 -14.463  1.00  7.580          H  
ATOM    919  N   GLY A  63       3.183   4.975 -19.062  1.00  4.110          N  
ATOM    920  CA  GLY A  63       3.841   5.111 -17.745  1.00  4.350          C  
ATOM    921  C   GLY A  63       3.213   6.266 -16.943  1.00  3.940          C  
ATOM    922  O   GLY A  63       2.532   7.119 -17.515  1.00  3.710          O  
ATOM    923  H   GLY A  63       2.652   5.768 -19.432  1.00  4.930          H  
ATOM    924 1HA  GLY A  63       3.749   4.181 -17.185  1.00  5.220          H  
ATOM    925 2HA  GLY A  63       4.904   5.303 -17.886  1.00  5.220          H  
ATOM    926  N   ALA A  64       3.511   6.370 -15.633  1.00  4.090          N  
ATOM    927  CA  ALA A  64       2.838   7.404 -14.836  1.00  3.780          C  
ATOM    928  C   ALA A  64       3.578   8.042 -13.662  1.00  4.010          C  
ATOM    929  O   ALA A  64       4.619   7.572 -13.188  1.00  4.550          O  
ATOM    930  CB  ALA A  64       1.568   6.836 -14.265  1.00  5.420          C  
ATOM    931  H   ALA A  64       4.119   5.686 -15.188  1.00  4.910          H  
ATOM    932  HA  ALA A  64       2.584   8.178 -15.510  1.00  4.540          H  
ATOM    933 1HB  ALA A  64       1.020   7.602 -13.727  1.00  6.500          H  
ATOM    934 2HB  ALA A  64       0.981   6.480 -15.066  1.00  6.500          H  
ATOM    935 3HB  ALA A  64       1.815   6.026 -13.587  1.00  6.500          H  
ATOM    936  N   ILE A  65       3.018   9.195 -13.240  1.00  3.810          N  
ATOM    937  CA  ILE A  65       3.439   9.939 -12.057  1.00  4.080          C  
ATOM    938  C   ILE A  65       2.194  10.277 -11.234  1.00  3.680          C  
ATOM    939  O   ILE A  65       1.149  10.575 -11.809  1.00  3.500          O  
ATOM    940  CB  ILE A  65       4.158  11.242 -12.454  1.00  5.600          C  
ATOM    941  CG1 ILE A  65       3.209  12.197 -13.253  1.00  5.600          C  
ATOM    942  CG2 ILE A  65       5.426  10.924 -13.209  1.00  5.600          C  
ATOM    943  CD1 ILE A  65       3.805  13.559 -13.618  1.00  5.600          C  
ATOM    944  H   ILE A  65       2.191   9.517 -13.724  1.00  4.570          H  
ATOM    945  HA  ILE A  65       4.105   9.322 -11.454  1.00  4.900          H  
ATOM    946  HB  ILE A  65       4.393  11.748 -11.571  1.00  6.720          H  
ATOM    947 1HG1 ILE A  65       2.869  11.698 -14.110  1.00  6.720          H  
ATOM    948 2HG1 ILE A  65       2.353  12.431 -12.637  1.00  6.720          H  
ATOM    949 1HG2 ILE A  65       5.963  11.829 -13.430  1.00  6.720          H  
ATOM    950 2HG2 ILE A  65       6.037  10.303 -12.585  1.00  6.720          H  
ATOM    951 3HG2 ILE A  65       5.201  10.398 -14.133  1.00  6.720          H  
ATOM    952 1HD1 ILE A  65       3.058  14.157 -14.133  1.00  6.720          H  
ATOM    953 2HD1 ILE A  65       4.107  14.075 -12.710  1.00  6.720          H  
ATOM    954 3HD1 ILE A  65       4.665  13.442 -14.271  1.00  6.720          H  
ATOM    955  N   ALA A  66       2.310  10.358  -9.911  1.00  3.810          N  
ATOM    956  CA  ALA A  66       1.154  10.698  -9.070  1.00  3.610          C  
ATOM    957  C   ALA A  66       0.949  12.202  -8.889  1.00  4.000          C  
ATOM    958  O   ALA A  66       1.162  12.720  -7.794  1.00  4.640          O  
ATOM    959  CB  ALA A  66       1.293  10.053  -7.708  1.00  5.130          C  
ATOM    960  H   ALA A  66       3.199  10.142  -9.477  1.00  4.570          H  
ATOM    961  HA  ALA A  66       0.267  10.297  -9.551  1.00  4.330          H  
ATOM    962 1HB  ALA A  66       0.402  10.281  -7.121  1.00  6.160          H  
ATOM    963 2HB  ALA A  66       1.391   8.979  -7.833  1.00  6.160          H  
ATOM    964 3HB  ALA A  66       2.173  10.444  -7.200  1.00  6.160          H  
ATOM    965  N   GLY A  67       0.582  12.896  -9.961  1.00  3.960          N  
ATOM    966  CA  GLY A  67       0.390  14.356  -9.932  1.00  4.530          C  
ATOM    967  C   GLY A  67      -0.729  14.765  -8.967  1.00  4.540          C  
ATOM    968  O   GLY A  67      -1.827  14.205  -9.013  1.00  4.560          O  
ATOM    969  H   GLY A  67       0.451  12.342 -10.810  1.00  4.750          H  
ATOM    970 1HA  GLY A  67       1.305  14.859  -9.650  1.00  5.440          H  
ATOM    971 2HA  GLY A  67       0.149  14.703 -10.938  1.00  5.440          H  
ATOM    972  N   SER A  68      -0.486  15.812  -8.173  1.00  4.840          N  
ATOM    973  CA  SER A  68      -1.459  16.321  -7.207  1.00  4.980          C  
ATOM    974  C   SER A  68      -2.588  17.126  -7.853  1.00  5.100          C  
ATOM    975  O   SER A  68      -2.515  17.510  -9.022  1.00  5.380          O  
ATOM    976  CB  SER A  68      -0.752  17.172  -6.172  1.00  6.920          C  
ATOM    977  OG  SER A  68      -0.256  18.353  -6.742  1.00  6.920          O  
ATOM    978  H   SER A  68       0.449  16.228  -8.163  1.00  5.810          H  
ATOM    979  HA  SER A  68      -1.906  15.465  -6.699  1.00  5.980          H  
ATOM    980 1HB  SER A  68      -1.437  17.413  -5.362  1.00  8.300          H  
ATOM    981 2HB  SER A  68       0.073  16.598  -5.743  1.00  8.300          H  
ATOM    982  HG  SER A  68       0.209  18.812  -6.038  1.00  8.300          H  
ATOM    983  N   ASP A  69      -3.630  17.401  -7.063  1.00  5.300          N  
ATOM    984  CA  ASP A  69      -4.791  18.172  -7.508  1.00  5.800          C  
ATOM    985  C   ASP A  69      -4.477  19.581  -7.990  1.00  6.130          C  
ATOM    986  O   ASP A  69      -3.697  20.313  -7.375  1.00  6.720          O  
ATOM    987  CB  ASP A  69      -5.806  18.311  -6.369  1.00  7.920          C  
ATOM    988  CG  ASP A  69      -6.586  17.052  -6.056  1.00  7.920          C  
ATOM    989  OD1 ASP A  69      -6.576  16.154  -6.847  1.00  7.920          O  
ATOM    990  OD2 ASP A  69      -7.185  17.004  -5.015  1.00  7.920          O  
ATOM    991  H   ASP A  69      -3.628  17.036  -6.122  1.00  6.360          H  
ATOM    992  HA  ASP A  69      -5.253  17.630  -8.334  1.00  6.960          H  
ATOM    993 1HB  ASP A  69      -5.286  18.629  -5.465  1.00  9.500          H  
ATOM    994 2HB  ASP A  69      -6.515  19.101  -6.622  1.00  9.500          H  
ATOM    995  N   SER A  70      -5.164  19.969  -9.059  1.00  6.050          N  
ATOM    996  CA  SER A  70      -5.075  21.290  -9.662  1.00  6.680          C  
ATOM    997  C   SER A  70      -6.315  21.510 -10.514  1.00  7.320          C  
ATOM    998  O   SER A  70      -7.102  20.580 -10.721  1.00  7.880          O  
ATOM    999  CB  SER A  70      -3.822  21.430 -10.500  1.00  9.100          C  
ATOM   1000  OG  SER A  70      -3.887  20.633 -11.642  1.00  9.100          O  
ATOM   1001  H   SER A  70      -5.773  19.296  -9.502  1.00  7.260          H  
ATOM   1002  HA  SER A  70      -5.059  22.041  -8.872  1.00  8.020          H  
ATOM   1003 1HB  SER A  70      -3.693  22.471 -10.790  1.00 10.920          H  
ATOM   1004 2HB  SER A  70      -2.954  21.144  -9.905  1.00 10.920          H  
ATOM   1005  HG  SER A  70      -3.051  20.771 -12.092  1.00 10.920          H  
ATOM   1006  N   THR A  71      -6.500  22.734 -10.998  1.00  7.500          N  
ATOM   1007  CA  THR A  71      -7.626  23.060 -11.863  1.00  8.370          C  
ATOM   1008  C   THR A  71      -7.119  23.572 -13.205  1.00  8.900          C  
ATOM   1009  O   THR A  71      -5.929  23.855 -13.354  1.00  9.540          O  
ATOM   1010  CB  THR A  71      -8.536  24.116 -11.206  1.00 11.370          C  
ATOM   1011  OG1 THR A  71      -7.809  25.343 -11.048  1.00 11.370          O  
ATOM   1012  CG2 THR A  71      -8.991  23.623  -9.839  1.00 11.370          C  
ATOM   1013  H   THR A  71      -5.838  23.465 -10.784  1.00  9.000          H  
ATOM   1014  HA  THR A  71      -8.209  22.157 -12.042  1.00 10.040          H  
ATOM   1015  HB  THR A  71      -9.404  24.292 -11.838  1.00 13.640          H  
ATOM   1016  HG1 THR A  71      -8.416  26.052 -10.811  1.00 13.640          H  
ATOM   1017 1HG2 THR A  71      -9.635  24.370  -9.379  1.00 13.640          H  
ATOM   1018 2HG2 THR A  71      -9.541  22.689  -9.957  1.00 13.640          H  
ATOM   1019 3HG2 THR A  71      -8.129  23.453  -9.200  1.00 13.640          H  
ATOM   1020  N   GLY A  72      -8.023  23.676 -14.192  1.00  8.810          N  
ATOM   1021  CA  GLY A  72      -7.641  24.162 -15.521  1.00  9.460          C  
ATOM   1022  C   GLY A  72      -6.909  23.092 -16.338  1.00  9.340          C  
ATOM   1023  O   GLY A  72      -6.086  23.412 -17.197  1.00  9.410          O  
ATOM   1024  H   GLY A  72      -8.984  23.430 -14.009  1.00 10.570          H  
ATOM   1025 1HA  GLY A  72      -8.534  24.482 -16.059  1.00 11.350          H  
ATOM   1026 2HA  GLY A  72      -7.003  25.039 -15.415  1.00 11.350          H  
ATOM   1027  N   GLU A  73      -7.176  21.822 -16.034  1.00  9.340          N  
ATOM   1028  CA  GLU A  73      -6.520  20.709 -16.700  1.00  9.420          C  
ATOM   1029  C   GLU A  73      -6.796  20.643 -18.195  1.00  9.300          C  
ATOM   1030  O   GLU A  73      -7.859  21.045 -18.676  1.00  9.200          O  
ATOM   1031  CB  GLU A  73      -6.916  19.385 -16.048  1.00 13.160          C  
ATOM   1032  CG  GLU A  73      -8.387  18.981 -16.191  1.00 13.160          C  
ATOM   1033  CD  GLU A  73      -8.651  17.665 -15.523  1.00 13.160          C  
ATOM   1034  OE1 GLU A  73      -7.751  16.855 -15.543  1.00 13.160          O  
ATOM   1035  OE2 GLU A  73      -9.723  17.444 -15.000  1.00 13.160          O  
ATOM   1036  H   GLU A  73      -7.872  21.616 -15.336  1.00 11.210          H  
ATOM   1037  HA  GLU A  73      -5.444  20.832 -16.572  1.00 11.300          H  
ATOM   1038 1HB  GLU A  73      -6.313  18.587 -16.476  1.00 15.790          H  
ATOM   1039 2HB  GLU A  73      -6.687  19.427 -14.981  1.00 15.790          H  
ATOM   1040 1HG  GLU A  73      -9.021  19.745 -15.745  1.00 15.790          H  
ATOM   1041 2HG  GLU A  73      -8.642  18.904 -17.247  1.00 15.790          H  
ATOM   1042  N   ALA A  74      -5.817  20.104 -18.912  1.00  9.870          N  
ATOM   1043  CA  ALA A  74      -5.852  19.904 -20.352  1.00  9.910          C  
ATOM   1044  C   ALA A  74      -4.797  18.872 -20.713  1.00 10.270          C  
ATOM   1045  O   ALA A  74      -3.979  18.523 -19.865  1.00 10.640          O  
ATOM   1046  CB  ALA A  74      -5.622  21.215 -21.081  1.00 13.860          C  
ATOM   1047  H   ALA A  74      -4.990  19.806 -18.416  1.00 11.840          H  
ATOM   1048  HA  ALA A  74      -6.829  19.501 -20.627  1.00 11.890          H  
ATOM   1049 1HB  ALA A  74      -5.653  21.046 -22.156  1.00 16.630          H  
ATOM   1050 2HB  ALA A  74      -6.403  21.924 -20.800  1.00 16.630          H  
ATOM   1051 3HB  ALA A  74      -4.666  21.615 -20.809  1.00 16.630          H  
ATOM   1052  N   GLY A  75      -4.810  18.390 -21.949  1.00 10.300          N  
ATOM   1053  CA  GLY A  75      -3.805  17.442 -22.414  1.00 10.720          C  
ATOM   1054  C   GLY A  75      -3.970  17.187 -23.908  1.00 10.790          C  
ATOM   1055  O   GLY A  75      -4.810  17.814 -24.559  1.00 10.750          O  
ATOM   1056  H   GLY A  75      -5.531  18.682 -22.593  1.00 12.360          H  
ATOM   1057 1HA  GLY A  75      -2.807  17.830 -22.208  1.00 12.860          H  
ATOM   1058 2HA  GLY A  75      -3.912  16.504 -21.869  1.00 12.860          H  
ATOM   1059  N   THR A  76      -3.155  16.284 -24.464  1.00 11.000          N  
ATOM   1060  CA  THR A  76      -3.215  16.021 -25.902  1.00 11.190          C  
ATOM   1061  C   THR A  76      -3.757  14.641 -26.236  1.00 10.990          C  
ATOM   1062  O   THR A  76      -3.220  13.619 -25.806  1.00 10.820          O  
ATOM   1063  CB  THR A  76      -1.821  16.188 -26.550  1.00 15.590          C  
ATOM   1064  OG1 THR A  76      -1.367  17.534 -26.363  1.00 15.590          O  
ATOM   1065  CG2 THR A  76      -1.883  15.891 -28.051  1.00 15.590          C  
ATOM   1066  H   THR A  76      -2.489  15.788 -23.888  1.00 13.200          H  
ATOM   1067  HA  THR A  76      -3.883  16.752 -26.357  1.00 13.430          H  
ATOM   1068  HB  THR A  76      -1.115  15.506 -26.080  1.00 18.710          H  
ATOM   1069  HG1 THR A  76      -1.165  17.674 -25.435  1.00 18.710          H  
ATOM   1070 1HG2 THR A  76      -0.893  16.024 -28.483  1.00 18.710          H  
ATOM   1071 2HG2 THR A  76      -2.208  14.865 -28.226  1.00 18.710          H  
ATOM   1072 3HG2 THR A  76      -2.581  16.575 -28.530  1.00 18.710          H  
ATOM   1073  N   ALA A  77      -4.818  14.640 -27.032  1.00 11.160          N  
ATOM   1074  CA  ALA A  77      -5.497  13.440 -27.504  1.00 11.130          C  
ATOM   1075  C   ALA A  77      -4.866  12.924 -28.790  1.00 11.610          C  
ATOM   1076  O   ALA A  77      -4.205  13.675 -29.515  1.00 11.880          O  
ATOM   1077  CB  ALA A  77      -6.968  13.726 -27.733  1.00 15.590          C  
ATOM   1078  H   ALA A  77      -5.178  15.539 -27.319  1.00 13.390          H  
ATOM   1079  HA  ALA A  77      -5.394  12.665 -26.744  1.00 13.360          H  
ATOM   1080 1HB  ALA A  77      -7.468  12.814 -28.067  1.00 18.710          H  
ATOM   1081 2HB  ALA A  77      -7.417  14.066 -26.800  1.00 18.710          H  
ATOM   1082 3HB  ALA A  77      -7.075  14.495 -28.493  1.00 18.710          H  
ATOM   1083  N   ALA A  78      -5.094  11.649 -29.081  1.00 11.820          N  
ATOM   1084  CA  ALA A  78      -4.635  11.040 -30.324  1.00 12.350          C  
ATOM   1085  C   ALA A  78      -5.489   9.829 -30.645  1.00 12.210          C  
ATOM   1086  O   ALA A  78      -5.586   8.916 -29.836  1.00 12.040          O  
ATOM   1087  CB  ALA A  78      -3.179  10.630 -30.197  1.00 17.080          C  
ATOM   1088  H   ALA A  78      -5.659  11.104 -28.421  1.00 14.180          H  
ATOM   1089  HA  ALA A  78      -4.748  11.768 -31.128  1.00 14.820          H  
ATOM   1090 1HB  ALA A  78      -2.846  10.192 -31.133  1.00 20.490          H  
ATOM   1091 2HB  ALA A  78      -2.573  11.507 -29.972  1.00 20.490          H  
ATOM   1092 3HB  ALA A  78      -3.075   9.901 -29.396  1.00 20.490          H  
ATOM   1093  N   GLY A  79      -6.106   9.787 -31.816  1.00 12.460          N  
ATOM   1094  CA  GLY A  79      -6.921   8.617 -32.124  1.00 12.470          C  
ATOM   1095  C   GLY A  79      -7.973   8.409 -31.034  1.00 12.450          C  
ATOM   1096  O   GLY A  79      -8.709   9.328 -30.668  1.00 12.540          O  
ATOM   1097  H   GLY A  79      -6.021  10.549 -32.476  1.00 14.950          H  
ATOM   1098 1HA  GLY A  79      -7.410   8.750 -33.088  1.00 14.960          H  
ATOM   1099 2HA  GLY A  79      -6.291   7.732 -32.200  1.00 14.960          H  
ATOM   1100  N   GLU A  80      -8.003   7.185 -30.505  1.00 12.640          N  
ATOM   1101  CA  GLU A  80      -8.905   6.722 -29.450  1.00 12.780          C  
ATOM   1102  C   GLU A  80      -8.481   7.158 -28.031  1.00 12.120          C  
ATOM   1103  O   GLU A  80      -9.166   6.851 -27.041  1.00 12.310          O  
ATOM   1104  CB  GLU A  80      -9.015   5.187 -29.516  1.00 17.840          C  
ATOM   1105  CG  GLU A  80      -7.738   4.410 -29.098  1.00 17.840          C  
ATOM   1106  CD  GLU A  80      -6.736   4.229 -30.218  1.00 17.840          C  
ATOM   1107  OE1 GLU A  80      -6.837   4.922 -31.212  1.00 17.840          O  
ATOM   1108  OE2 GLU A  80      -5.861   3.415 -30.074  1.00 17.840          O  
ATOM   1109  H   GLU A  80      -7.354   6.495 -30.888  1.00 15.170          H  
ATOM   1110  HA  GLU A  80      -9.889   7.146 -29.647  1.00 15.340          H  
ATOM   1111 1HB  GLU A  80      -9.828   4.856 -28.870  1.00 21.400          H  
ATOM   1112 2HB  GLU A  80      -9.268   4.887 -30.532  1.00 21.400          H  
ATOM   1113 1HG  GLU A  80      -7.245   4.921 -28.275  1.00 21.400          H  
ATOM   1114 2HG  GLU A  80      -8.041   3.429 -28.737  1.00 21.400          H  
ATOM   1115  N   LEU A  81      -7.310   7.785 -27.923  1.00 11.470          N  
ATOM   1116  CA  LEU A  81      -6.720   8.214 -26.659  1.00 10.910          C  
ATOM   1117  C   LEU A  81      -7.065   9.631 -26.229  1.00 10.330          C  
ATOM   1118  O   LEU A  81      -6.896  10.598 -26.974  1.00 10.120          O  
ATOM   1119  CB  LEU A  81      -5.179   8.101 -26.740  1.00 15.500          C  
ATOM   1120  CG  LEU A  81      -4.338   8.684 -25.555  1.00 15.500          C  
ATOM   1121  CD1 LEU A  81      -4.596   7.914 -24.281  1.00 15.500          C  
ATOM   1122  CD2 LEU A  81      -2.850   8.625 -25.938  1.00 15.500          C  
ATOM   1123  H   LEU A  81      -6.811   8.021 -28.783  1.00 13.760          H  
ATOM   1124  HA  LEU A  81      -7.079   7.535 -25.888  1.00 13.090          H  
ATOM   1125 1HB  LEU A  81      -4.922   7.051 -26.846  1.00 18.600          H  
ATOM   1126 2HB  LEU A  81      -4.844   8.610 -27.626  1.00 18.600          H  
ATOM   1127  HG  LEU A  81      -4.612   9.726 -25.387  1.00 18.600          H  
ATOM   1128 1HD1 LEU A  81      -4.003   8.345 -23.482  1.00 18.600          H  
ATOM   1129 2HD1 LEU A  81      -5.636   7.964 -23.998  1.00 18.600          H  
ATOM   1130 3HD1 LEU A  81      -4.323   6.880 -24.431  1.00 18.600          H  
ATOM   1131 1HD2 LEU A  81      -2.252   9.047 -25.129  1.00 18.600          H  
ATOM   1132 2HD2 LEU A  81      -2.559   7.591 -26.103  1.00 18.600          H  
ATOM   1133 3HD2 LEU A  81      -2.685   9.199 -26.850  1.00 18.600          H  
ATOM   1134  N   SER A  82      -7.405   9.762 -24.954  1.00 10.200          N  
ATOM   1135  CA  SER A  82      -7.646  11.042 -24.314  1.00  9.780          C  
ATOM   1136  C   SER A  82      -6.963  10.986 -22.957  1.00  8.940          C  
ATOM   1137  O   SER A  82      -6.820   9.899 -22.365  1.00  8.750          O  
ATOM   1138  CB  SER A  82      -9.131  11.300 -24.141  1.00 13.860          C  
ATOM   1139  OG  SER A  82      -9.707  10.365 -23.254  1.00 13.860          O  
ATOM   1140  H   SER A  82      -7.557   8.927 -24.406  1.00 12.240          H  
ATOM   1141  HA  SER A  82      -7.196  11.843 -24.903  1.00 11.740          H  
ATOM   1142 1HB  SER A  82      -9.278  12.311 -23.755  1.00 16.630          H  
ATOM   1143 2HB  SER A  82      -9.625  11.243 -25.111  1.00 16.630          H  
ATOM   1144  HG  SER A  82     -10.640  10.618 -23.163  1.00 16.630          H  
ATOM   1145  N   GLU A  83      -6.644  12.161 -22.400  1.00  8.540          N  
ATOM   1146  CA  GLU A  83      -5.976  12.213 -21.105  1.00  7.840          C  
ATOM   1147  C   GLU A  83      -6.803  11.587 -19.989  1.00  7.770          C  
ATOM   1148  O   GLU A  83      -6.241  11.075 -19.024  1.00  7.380          O  
ATOM   1149  CB  GLU A  83      -5.577  13.664 -20.767  1.00 11.260          C  
ATOM   1150  CG  GLU A  83      -6.733  14.696 -20.601  1.00 11.260          C  
ATOM   1151  CD  GLU A  83      -7.195  15.329 -21.899  1.00 11.260          C  
ATOM   1152  OE1 GLU A  83      -6.995  14.732 -22.934  1.00 11.260          O  
ATOM   1153  OE2 GLU A  83      -7.767  16.395 -21.852  1.00 11.260          O  
ATOM   1154  H   GLU A  83      -6.812  13.035 -22.910  1.00 10.250          H  
ATOM   1155  HA  GLU A  83      -5.057  11.638 -21.182  1.00  9.410          H  
ATOM   1156 1HB  GLU A  83      -4.999  13.666 -19.847  1.00 13.510          H  
ATOM   1157 2HB  GLU A  83      -4.919  14.039 -21.554  1.00 13.510          H  
ATOM   1158 1HG  GLU A  83      -7.588  14.228 -20.119  1.00 13.510          H  
ATOM   1159 2HG  GLU A  83      -6.383  15.487 -19.937  1.00 13.510          H  
ATOM   1160  N   ASP A  84      -8.124  11.557 -20.140  1.00  8.260          N  
ATOM   1161  CA  ASP A  84      -8.987  10.950 -19.147  1.00  8.340          C  
ATOM   1162  C   ASP A  84      -8.688   9.464 -18.971  1.00  8.420          C  
ATOM   1163  O   ASP A  84      -8.758   8.940 -17.852  1.00  8.200          O  
ATOM   1164  CB  ASP A  84     -10.437  11.085 -19.589  1.00 11.640          C  
ATOM   1165  CG  ASP A  84     -10.979  12.491 -19.521  1.00 11.640          C  
ATOM   1166  OD1 ASP A  84     -10.441  13.314 -18.821  1.00 11.640          O  
ATOM   1167  OD2 ASP A  84     -11.896  12.747 -20.252  1.00 11.640          O  
ATOM   1168  H   ASP A  84      -8.549  12.037 -20.926  1.00  9.910          H  
ATOM   1169  HA  ASP A  84      -8.836  11.457 -18.194  1.00 10.010          H  
ATOM   1170 1HB  ASP A  84     -10.531  10.726 -20.612  1.00 13.970          H  
ATOM   1171 2HB  ASP A  84     -11.060  10.443 -18.967  1.00 13.970          H  
ATOM   1172  N   LYS A  85      -8.366   8.775 -20.077  1.00  8.840          N  
ATOM   1173  CA  LYS A  85      -8.103   7.349 -20.014  1.00  9.110          C  
ATOM   1174  C   LYS A  85      -6.747   7.139 -19.401  1.00  8.590          C  
ATOM   1175  O   LYS A  85      -6.557   6.250 -18.569  1.00  8.640          O  
ATOM   1176  CB  LYS A  85      -8.165   6.713 -21.400  1.00 12.650          C  
ATOM   1177  CG  LYS A  85      -9.567   6.653 -21.996  1.00 12.650          C  
ATOM   1178  CD  LYS A  85      -9.559   6.024 -23.394  1.00 12.650          C  
ATOM   1179  CE  LYS A  85     -10.960   5.988 -24.006  1.00 12.650          C  
ATOM   1180  NZ  LYS A  85     -10.948   5.429 -25.388  1.00 12.650          N  
ATOM   1181  H   LYS A  85      -8.259   9.255 -20.974  1.00 10.610          H  
ATOM   1182  HA  LYS A  85      -8.847   6.878 -19.372  1.00 10.930          H  
ATOM   1183 1HB  LYS A  85      -7.533   7.283 -22.085  1.00 15.180          H  
ATOM   1184 2HB  LYS A  85      -7.768   5.699 -21.353  1.00 15.180          H  
ATOM   1185 1HG  LYS A  85     -10.212   6.069 -21.339  1.00 15.180          H  
ATOM   1186 2HG  LYS A  85      -9.967   7.666 -22.062  1.00 15.180          H  
ATOM   1187 1HD  LYS A  85      -8.909   6.605 -24.054  1.00 15.180          H  
ATOM   1188 2HD  LYS A  85      -9.173   5.007 -23.337  1.00 15.180          H  
ATOM   1189 1HE  LYS A  85     -11.610   5.378 -23.382  1.00 15.180          H  
ATOM   1190 2HE  LYS A  85     -11.355   7.004 -24.043  1.00 15.180          H  
ATOM   1191 1HZ  LYS A  85     -11.881   5.428 -25.766  1.00 15.180          H  
ATOM   1192 2HZ  LYS A  85     -10.334   6.019 -25.984  1.00 15.180          H  
ATOM   1193 3HZ  LYS A  85     -10.589   4.489 -25.376  1.00 15.180          H  
ATOM   1194  N   ALA A  86      -5.785   7.959 -19.824  1.00  8.200          N  
ATOM   1195  CA  ALA A  86      -4.433   7.796 -19.322  1.00  7.880          C  
ATOM   1196  C   ALA A  86      -4.410   7.969 -17.798  1.00  7.370          C  
ATOM   1197  O   ALA A  86      -3.715   7.223 -17.090  1.00  7.390          O  
ATOM   1198  CB  ALA A  86      -3.513   8.793 -20.005  1.00 11.160          C  
ATOM   1199  H   ALA A  86      -6.012   8.675 -20.525  1.00  9.840          H  
ATOM   1200  HA  ALA A  86      -4.100   6.787 -19.556  1.00  9.460          H  
ATOM   1201 1HB  ALA A  86      -2.493   8.657 -19.661  1.00 13.390          H  
ATOM   1202 2HB  ALA A  86      -3.545   8.641 -21.080  1.00 13.390          H  
ATOM   1203 3HB  ALA A  86      -3.847   9.802 -19.774  1.00 13.390          H  
ATOM   1204  N   LYS A  87      -5.203   8.932 -17.301  1.00  7.080          N  
ATOM   1205  CA  LYS A  87      -5.306   9.206 -15.875  1.00  6.730          C  
ATOM   1206  C   LYS A  87      -6.003   8.072 -15.145  1.00  7.000          C  
ATOM   1207  O   LYS A  87      -5.530   7.630 -14.100  1.00  6.820          O  
ATOM   1208  CB  LYS A  87      -6.039  10.522 -15.641  1.00  9.560          C  
ATOM   1209  CG  LYS A  87      -5.226  11.735 -16.049  1.00  9.560          C  
ATOM   1210  CD  LYS A  87      -5.981  13.032 -15.886  1.00  9.560          C  
ATOM   1211  CE  LYS A  87      -5.151  14.211 -16.402  1.00  9.560          C  
ATOM   1212  NZ  LYS A  87      -5.870  15.491 -16.263  1.00  9.560          N  
ATOM   1213  H   LYS A  87      -5.730   9.525 -17.951  1.00  8.500          H  
ATOM   1214  HA  LYS A  87      -4.301   9.301 -15.469  1.00  8.080          H  
ATOM   1215 1HB  LYS A  87      -6.972  10.528 -16.212  1.00 11.470          H  
ATOM   1216 2HB  LYS A  87      -6.289  10.622 -14.583  1.00 11.470          H  
ATOM   1217 1HG  LYS A  87      -4.378  11.781 -15.387  1.00 11.470          H  
ATOM   1218 2HG  LYS A  87      -4.860  11.632 -17.066  1.00 11.470          H  
ATOM   1219 1HD  LYS A  87      -6.916  12.985 -16.449  1.00 11.470          H  
ATOM   1220 2HD  LYS A  87      -6.209  13.194 -14.830  1.00 11.470          H  
ATOM   1221 1HE  LYS A  87      -4.214  14.269 -15.850  1.00 11.470          H  
ATOM   1222 2HE  LYS A  87      -4.929  14.048 -17.452  1.00 11.470          H  
ATOM   1223 1HZ  LYS A  87      -5.305  16.241 -16.617  1.00 11.470          H  
ATOM   1224 2HZ  LYS A  87      -6.748  15.447 -16.786  1.00 11.470          H  
ATOM   1225 3HZ  LYS A  87      -6.071  15.672 -15.279  1.00 11.470          H  
ATOM   1226  N   ASP A  88      -7.089   7.535 -15.712  1.00  7.570          N  
ATOM   1227  CA  ASP A  88      -7.808   6.445 -15.061  1.00  8.000          C  
ATOM   1228  C   ASP A  88      -6.886   5.229 -14.862  1.00  8.180          C  
ATOM   1229  O   ASP A  88      -6.904   4.581 -13.799  1.00  8.280          O  
ATOM   1230  CB  ASP A  88      -9.034   6.093 -15.920  1.00 11.030          C  
ATOM   1231  CG  ASP A  88     -10.010   5.113 -15.300  1.00 11.030          C  
ATOM   1232  OD1 ASP A  88     -10.553   5.408 -14.260  1.00 11.030          O  
ATOM   1233  OD2 ASP A  88     -10.237   4.070 -15.894  1.00 11.030          O  
ATOM   1234  H   ASP A  88      -7.479   7.933 -16.573  1.00  9.080          H  
ATOM   1235  HA  ASP A  88      -8.148   6.785 -14.086  1.00  9.600          H  
ATOM   1236 1HB  ASP A  88      -9.570   7.013 -16.160  1.00 13.230          H  
ATOM   1237 2HB  ASP A  88      -8.687   5.680 -16.870  1.00 13.230          H  
ATOM   1238  N   ILE A  89      -6.021   4.968 -15.853  1.00  8.350          N  
ATOM   1239  CA  ILE A  89      -5.083   3.862 -15.745  1.00  8.760          C  
ATOM   1240  C   ILE A  89      -4.117   4.145 -14.604  1.00  8.420          C  
ATOM   1241  O   ILE A  89      -3.887   3.272 -13.755  1.00  8.780          O  
ATOM   1242  CB  ILE A  89      -4.266   3.642 -17.039  1.00 12.100          C  
ATOM   1243  CG1 ILE A  89      -5.177   3.189 -18.191  1.00 12.100          C  
ATOM   1244  CG2 ILE A  89      -3.188   2.554 -16.770  1.00 12.100          C  
ATOM   1245  CD1 ILE A  89      -4.516   3.258 -19.569  1.00 12.100          C  
ATOM   1246  H   ILE A  89      -6.080   5.523 -16.716  1.00 10.020          H  
ATOM   1247  HA  ILE A  89      -5.638   2.953 -15.514  1.00 10.510          H  
ATOM   1248  HB  ILE A  89      -3.786   4.579 -17.333  1.00 14.520          H  
ATOM   1249 1HG1 ILE A  89      -5.491   2.164 -18.009  1.00 14.520          H  
ATOM   1250 2HG1 ILE A  89      -6.062   3.820 -18.206  1.00 14.520          H  
ATOM   1251 1HG2 ILE A  89      -2.583   2.383 -17.652  1.00 14.520          H  
ATOM   1252 2HG2 ILE A  89      -2.546   2.864 -15.975  1.00 14.520          H  
ATOM   1253 3HG2 ILE A  89      -3.678   1.625 -16.485  1.00 14.520          H  
ATOM   1254 1HD1 ILE A  89      -5.229   2.933 -20.324  1.00 14.520          H  
ATOM   1255 2HD1 ILE A  89      -4.220   4.288 -19.771  1.00 14.520          H  
ATOM   1256 3HD1 ILE A  89      -3.641   2.621 -19.610  1.00 14.520          H  
ATOM   1257  N   ALA A  90      -3.552   5.373 -14.582  1.00  7.840          N  
ATOM   1258  CA  ALA A  90      -2.597   5.773 -13.557  1.00  7.680          C  
ATOM   1259  C   ALA A  90      -3.175   5.668 -12.177  1.00  7.550          C  
ATOM   1260  O   ALA A  90      -2.497   5.210 -11.268  1.00  7.870          O  
ATOM   1261  CB  ALA A  90      -2.123   7.198 -13.772  1.00 10.820          C  
ATOM   1262  H   ALA A  90      -3.780   6.037 -15.333  1.00  9.410          H  
ATOM   1263  HA  ALA A  90      -1.750   5.096 -13.611  1.00  9.220          H  
ATOM   1264 1HB  ALA A  90      -1.398   7.458 -13.006  1.00 12.980          H  
ATOM   1265 2HB  ALA A  90      -1.670   7.300 -14.745  1.00 12.980          H  
ATOM   1266 3HB  ALA A  90      -2.973   7.873 -13.703  1.00 12.980          H  
ATOM   1267  N   ILE A  91      -4.434   6.023 -11.999  1.00  7.260          N  
ATOM   1268  CA  ILE A  91      -5.003   5.944 -10.670  1.00  7.240          C  
ATOM   1269  C   ILE A  91      -5.002   4.524 -10.175  1.00  7.880          C  
ATOM   1270  O   ILE A  91      -4.523   4.244  -9.080  1.00  8.080          O  
ATOM   1271  CB  ILE A  91      -6.404   6.554 -10.637  1.00 10.140          C  
ATOM   1272  CG1 ILE A  91      -6.260   8.072 -10.881  1.00 10.140          C  
ATOM   1273  CG2 ILE A  91      -7.083   6.242  -9.283  1.00 10.140          C  
ATOM   1274  CD1 ILE A  91      -7.540   8.781 -11.217  1.00 10.140          C  
ATOM   1275  H   ILE A  91      -4.961   6.414 -12.789  1.00  8.710          H  
ATOM   1276  HA  ILE A  91      -4.391   6.518  -9.988  1.00  8.690          H  
ATOM   1277  HB  ILE A  91      -7.000   6.144 -11.460  1.00 12.170          H  
ATOM   1278 1HG1 ILE A  91      -5.832   8.520  -9.984  1.00 12.170          H  
ATOM   1279 2HG1 ILE A  91      -5.564   8.225 -11.697  1.00 12.170          H  
ATOM   1280 1HG2 ILE A  91      -8.074   6.678  -9.250  1.00 12.170          H  
ATOM   1281 2HG2 ILE A  91      -7.175   5.168  -9.143  1.00 12.170          H  
ATOM   1282 3HG2 ILE A  91      -6.488   6.644  -8.486  1.00 12.170          H  
ATOM   1283 1HD1 ILE A  91      -7.342   9.830 -11.388  1.00 12.170          H  
ATOM   1284 2HD1 ILE A  91      -7.955   8.348 -12.129  1.00 12.170          H  
ATOM   1285 3HD1 ILE A  91      -8.259   8.678 -10.411  1.00 12.170          H  
ATOM   1286  N   ARG A  92      -5.498   3.588 -10.967  1.00  8.340          N  
ATOM   1287  CA  ARG A  92      -5.502   2.225 -10.458  1.00  9.080          C  
ATOM   1288  C   ARG A  92      -4.098   1.661 -10.209  1.00  9.490          C  
ATOM   1289  O   ARG A  92      -3.825   1.063  -9.152  1.00  9.920          O  
ATOM   1290  CB  ARG A  92      -6.230   1.325 -11.430  1.00 12.420          C  
ATOM   1291  CG  ARG A  92      -7.726   1.523 -11.461  1.00 12.420          C  
ATOM   1292  CD  ARG A  92      -8.403   0.447 -12.219  1.00 12.420          C  
ATOM   1293  NE  ARG A  92      -8.038   0.502 -13.631  1.00 12.420          N  
ATOM   1294  CZ  ARG A  92      -8.663   1.262 -14.559  1.00 12.420          C  
ATOM   1295  NH1 ARG A  92      -9.685   2.014 -14.220  1.00 12.420          N  
ATOM   1296  NH2 ARG A  92      -8.250   1.256 -15.816  1.00 12.420          N  
ATOM   1297  H   ARG A  92      -5.882   3.839 -11.888  1.00 10.010          H  
ATOM   1298  HA  ARG A  92      -6.044   2.223  -9.513  1.00 10.900          H  
ATOM   1299 1HB  ARG A  92      -5.851   1.514 -12.438  1.00 14.900          H  
ATOM   1300 2HB  ARG A  92      -6.024   0.284 -11.191  1.00 14.900          H  
ATOM   1301 1HG  ARG A  92      -8.112   1.527 -10.443  1.00 14.900          H  
ATOM   1302 2HG  ARG A  92      -7.945   2.482 -11.936  1.00 14.900          H  
ATOM   1303 1HD  ARG A  92      -8.090  -0.520 -11.826  1.00 14.900          H  
ATOM   1304 2HD  ARG A  92      -9.480   0.539 -12.124  1.00 14.900          H  
ATOM   1305  HE  ARG A  92      -7.259  -0.065 -13.937  1.00 14.900          H  
ATOM   1306 1HH1 ARG A  92     -10.015   2.049 -13.275  1.00 14.900          H  
ATOM   1307 2HH1 ARG A  92     -10.143   2.600 -14.931  1.00 14.900          H  
ATOM   1308 1HH2 ARG A  92      -7.467   0.683 -16.092  1.00 14.900          H  
ATOM   1309 2HH2 ARG A  92      -8.728   1.840 -16.500  1.00 14.900          H  
ATOM   1310  N   ARG A  93      -3.190   1.897 -11.164  1.00  9.440          N  
ATOM   1311  CA  ARG A  93      -1.844   1.355 -11.080  1.00 10.000          C  
ATOM   1312  C   ARG A  93      -0.957   2.056 -10.067  1.00  9.870          C  
ATOM   1313  O   ARG A  93      -0.017   1.451  -9.550  1.00 10.510          O  
ATOM   1314  CB  ARG A  93      -1.169   1.371 -12.440  1.00 13.780          C  
ATOM   1315  CG  ARG A  93      -1.763   0.379 -13.437  1.00 13.780          C  
ATOM   1316  CD  ARG A  93      -1.049   0.380 -14.719  1.00 13.780          C  
ATOM   1317  NE  ARG A  93      -1.671  -0.509 -15.694  1.00 13.780          N  
ATOM   1318  CZ  ARG A  93      -1.241  -0.696 -16.969  1.00 13.780          C  
ATOM   1319  NH1 ARG A  93      -0.181  -0.090 -17.426  1.00 13.780          N  
ATOM   1320  NH2 ARG A  93      -1.881  -1.498 -17.793  1.00 13.780          N  
ATOM   1321  H   ARG A  93      -3.464   2.430 -11.999  1.00 11.330          H  
ATOM   1322  HA  ARG A  93      -1.933   0.314 -10.776  1.00 12.000          H  
ATOM   1323 1HB  ARG A  93      -1.270   2.369 -12.873  1.00 16.530          H  
ATOM   1324 2HB  ARG A  93      -0.108   1.163 -12.329  1.00 16.530          H  
ATOM   1325 1HG  ARG A  93      -1.724  -0.624 -13.018  1.00 16.530          H  
ATOM   1326 2HG  ARG A  93      -2.803   0.653 -13.632  1.00 16.530          H  
ATOM   1327 1HD  ARG A  93      -1.067   1.369 -15.111  1.00 16.530          H  
ATOM   1328 2HD  ARG A  93      -0.020   0.062 -14.563  1.00 16.530          H  
ATOM   1329  HE  ARG A  93      -2.500  -1.007 -15.402  1.00 16.530          H  
ATOM   1330 1HH1 ARG A  93       0.348   0.536 -16.845  1.00 16.530          H  
ATOM   1331 2HH1 ARG A  93       0.102  -0.277 -18.406  1.00 16.530          H  
ATOM   1332 1HH2 ARG A  93      -2.708  -1.994 -17.495  1.00 16.530          H  
ATOM   1333 2HH2 ARG A  93      -1.512  -1.595 -18.761  1.00 16.530          H  
ATOM   1334  N   CYS A  94      -1.218   3.325  -9.782  1.00  9.130          N  
ATOM   1335  CA  CYS A  94      -0.371   4.023  -8.851  1.00  9.060          C  
ATOM   1336  C   CYS A  94      -0.955   4.006  -7.435  1.00  9.380          C  
ATOM   1337  O   CYS A  94      -0.192   3.932  -6.469  1.00  9.880          O  
ATOM   1338  CB  CYS A  94      -0.204   5.469  -9.291  1.00 12.710          C  
ATOM   1339  SG  CYS A  94       0.508   5.697 -10.924  1.00 12.710          S  
ATOM   1340  H   CYS A  94      -1.968   3.824 -10.253  1.00 10.960          H  
ATOM   1341  HA  CYS A  94       0.605   3.543  -8.838  1.00 10.870          H  
ATOM   1342 1HB  CYS A  94      -1.163   5.940  -9.265  1.00 15.250          H  
ATOM   1343 2HB  CYS A  94       0.436   5.972  -8.610  1.00 15.250          H  
ATOM   1344  HG  CYS A  94      -0.630   5.309 -11.536  1.00 15.250          H  
ATOM   1345  N   SER A  95      -2.293   3.994  -7.282  1.00  9.230          N  
ATOM   1346  CA  SER A  95      -2.916   4.002  -5.955  1.00  9.630          C  
ATOM   1347  C   SER A  95      -2.471   2.776  -5.181  1.00 10.530          C  
ATOM   1348  O   SER A  95      -2.058   2.841  -4.019  1.00 10.970          O  
ATOM   1349  CB  SER A  95      -4.427   4.008  -6.074  1.00 13.320          C  
ATOM   1350  OG  SER A  95      -5.030   4.011  -4.811  1.00 13.320          O  
ATOM   1351  H   SER A  95      -2.930   4.044  -8.077  1.00 11.080          H  
ATOM   1352  HA  SER A  95      -2.602   4.897  -5.417  1.00 11.560          H  
ATOM   1353 1HB  SER A  95      -4.743   4.881  -6.630  1.00 15.990          H  
ATOM   1354 2HB  SER A  95      -4.752   3.132  -6.639  1.00 15.990          H  
ATOM   1355  HG  SER A  95      -5.973   4.076  -4.972  1.00 15.990          H  
ATOM   1356  N   VAL A  96      -2.483   1.623  -5.840  1.00 10.870          N  
ATOM   1357  CA  VAL A  96      -2.070   0.394  -5.176  1.00 11.800          C  
ATOM   1358  C   VAL A  96      -0.632   0.442  -4.618  1.00 12.170          C  
ATOM   1359  O   VAL A  96      -0.308  -0.275  -3.667  1.00 12.870          O  
ATOM   1360  CB  VAL A  96      -2.241  -0.799  -6.146  1.00 16.150          C  
ATOM   1361  CG1 VAL A  96      -1.222  -0.723  -7.284  1.00 16.150          C  
ATOM   1362  CG2 VAL A  96      -2.089  -2.123  -5.383  1.00 16.150          C  
ATOM   1363  H   VAL A  96      -2.856   1.590  -6.798  1.00 13.040          H  
ATOM   1364  HA  VAL A  96      -2.749   0.234  -4.339  1.00 14.160          H  
ATOM   1365  HB  VAL A  96      -3.235  -0.741  -6.593  1.00 19.380          H  
ATOM   1366 1HG1 VAL A  96      -1.380  -1.552  -7.969  1.00 19.380          H  
ATOM   1367 2HG1 VAL A  96      -1.352   0.209  -7.819  1.00 19.380          H  
ATOM   1368 3HG1 VAL A  96      -0.217  -0.782  -6.898  1.00 19.380          H  
ATOM   1369 1HG2 VAL A  96      -2.236  -2.952  -6.071  1.00 19.380          H  
ATOM   1370 2HG2 VAL A  96      -1.095  -2.201  -4.945  1.00 19.380          H  
ATOM   1371 3HG2 VAL A  96      -2.835  -2.174  -4.590  1.00 19.380          H  
ATOM   1372  N   ASN A  97       0.232   1.272  -5.213  1.00 11.770          N  
ATOM   1373  CA  ASN A  97       1.625   1.370  -4.830  1.00 12.210          C  
ATOM   1374  C   ASN A  97       1.890   2.520  -3.865  1.00 12.030          C  
ATOM   1375  O   ASN A  97       3.040   2.806  -3.541  1.00 12.340          O  
ATOM   1376  CB  ASN A  97       2.476   1.501  -6.071  1.00 16.920          C  
ATOM   1377  CG  ASN A  97       2.493   0.225  -6.876  1.00 16.920          C  
ATOM   1378  OD1 ASN A  97       2.494  -0.886  -6.326  1.00 16.920          O  
ATOM   1379  ND2 ASN A  97       2.510   0.355  -8.174  1.00 16.920          N  
ATOM   1380  H   ASN A  97      -0.098   1.924  -5.919  1.00 14.120          H  
ATOM   1381  HA  ASN A  97       1.904   0.446  -4.331  1.00 14.650          H  
ATOM   1382 1HB  ASN A  97       2.073   2.302  -6.696  1.00 20.300          H  
ATOM   1383 2HB  ASN A  97       3.488   1.780  -5.797  1.00 20.300          H  
ATOM   1384 1HD2 ASN A  97       2.518  -0.456  -8.758  1.00 20.300          H  
ATOM   1385 2HD2 ASN A  97       2.508   1.265  -8.592  1.00 20.300          H  
ATOM   1386  N   GLY A  98       0.826   3.158  -3.374  1.00 11.650          N  
ATOM   1387  CA  GLY A  98       0.963   4.257  -2.433  1.00 11.580          C  
ATOM   1388  C   GLY A  98       0.712   5.664  -2.967  1.00 10.780          C  
ATOM   1389  O   GLY A  98       0.944   6.642  -2.244  1.00 10.790          O  
ATOM   1390  H   GLY A  98      -0.117   2.885  -3.665  1.00 13.980          H  
ATOM   1391 1HA  GLY A  98       0.256   4.084  -1.624  1.00 13.900          H  
ATOM   1392 2HA  GLY A  98       1.951   4.215  -1.984  1.00 13.900          H  
ATOM   1393  N   ALA A  99       0.200   5.814  -4.188  1.00 10.180          N  
ATOM   1394  CA  ALA A  99      -0.087   7.149  -4.685  1.00  9.470          C  
ATOM   1395  C   ALA A  99      -1.341   7.685  -4.058  1.00  8.730          C  
ATOM   1396  O   ALA A  99      -2.393   7.711  -4.679  1.00  8.380          O  
ATOM   1397  CB  ALA A  99      -0.266   7.175  -6.175  1.00 13.540          C  
ATOM   1398  H   ALA A  99       0.021   5.025  -4.818  1.00 12.220          H  
ATOM   1399  HA  ALA A  99       0.739   7.803  -4.407  1.00 11.360          H  
ATOM   1400 1HB  ALA A  99      -0.476   8.185  -6.496  1.00 16.250          H  
ATOM   1401 2HB  ALA A  99       0.647   6.820  -6.626  1.00 16.250          H  
ATOM   1402 3HB  ALA A  99      -1.092   6.546  -6.450  1.00 16.250          H  
ATOM   1403  N   SER A 100      -1.226   8.170  -2.830  1.00  9.000          N  
ATOM   1404  CA  SER A 100      -2.383   8.710  -2.111  1.00  8.420          C  
ATOM   1405  C   SER A 100      -2.945   9.927  -2.862  1.00  7.850          C  
ATOM   1406  O   SER A 100      -4.122  10.281  -2.736  1.00  7.860          O  
ATOM   1407  CB  SER A 100      -1.999   9.081  -0.692  1.00 12.020          C  
ATOM   1408  OG  SER A 100      -1.114  10.162  -0.676  1.00 12.020          O  
ATOM   1409  H   SER A 100      -0.316   8.080  -2.373  1.00 10.800          H  
ATOM   1410  HA  SER A 100      -3.156   7.943  -2.071  1.00 10.100          H  
ATOM   1411 1HB  SER A 100      -2.894   9.333  -0.128  1.00 14.420          H  
ATOM   1412 2HB  SER A 100      -1.535   8.222  -0.209  1.00 14.420          H  
ATOM   1413  HG  SER A 100      -0.890  10.311   0.245  1.00 14.420          H  
ATOM   1414  N   ASP A 101      -2.125  10.518  -3.728  1.00  7.650          N  
ATOM   1415  CA  ASP A 101      -2.510  11.642  -4.560  1.00  7.290          C  
ATOM   1416  C   ASP A 101      -3.299  11.188  -5.779  1.00  6.960          C  
ATOM   1417  O   ASP A 101      -2.818  11.226  -6.904  1.00  6.670          O  
ATOM   1418  CB  ASP A 101      -1.282  12.445  -5.001  1.00 10.350          C  
ATOM   1419  CG  ASP A 101      -0.702  13.304  -3.872  1.00 10.350          C  
ATOM   1420  OD1 ASP A 101      -1.470  13.946  -3.184  1.00 10.350          O  
ATOM   1421  OD2 ASP A 101       0.492  13.297  -3.689  1.00 10.350          O  
ATOM   1422  H   ASP A 101      -1.180  10.170  -3.768  1.00  9.180          H  
ATOM   1423  HA  ASP A 101      -3.151  12.299  -3.974  1.00  8.750          H  
ATOM   1424 1HB  ASP A 101      -0.509  11.767  -5.359  1.00 12.420          H  
ATOM   1425 2HB  ASP A 101      -1.550  13.093  -5.843  1.00 12.420          H  
ATOM   1426  N   CYS A 102      -4.513  10.718  -5.513  1.00  6.850          N  
ATOM   1427  CA  CYS A 102      -5.466  10.282  -6.528  1.00  6.500          C  
ATOM   1428  C   CYS A 102      -6.790  11.014  -6.280  1.00  5.870          C  
ATOM   1429  O   CYS A 102      -7.237  11.042  -5.132  1.00  6.050          O  
ATOM   1430  CB  CYS A 102      -5.711   8.780  -6.495  1.00  9.240          C  
ATOM   1431  SG  CYS A 102      -4.287   7.775  -6.931  1.00  9.240          S  
ATOM   1432  H   CYS A 102      -4.763  10.687  -4.518  1.00  8.220          H  
ATOM   1433  HA  CYS A 102      -5.040  10.498  -7.476  1.00  7.800          H  
ATOM   1434 1HB  CYS A 102      -6.030   8.488  -5.493  1.00 11.090          H  
ATOM   1435 2HB  CYS A 102      -6.520   8.545  -7.176  1.00 11.090          H  
ATOM   1436  HG  CYS A 102      -3.521   8.120  -5.872  1.00 11.090          H  
ATOM   1437  N   LYS A 103      -7.461  11.604  -7.288  1.00  5.490          N  
ATOM   1438  CA  LYS A 103      -7.172  11.699  -8.731  1.00  5.170          C  
ATOM   1439  C   LYS A 103      -5.778  12.184  -9.119  1.00  4.980          C  
ATOM   1440  O   LYS A 103      -5.274  13.145  -8.556  1.00  5.360          O  
ATOM   1441  CB  LYS A 103      -8.195  12.675  -9.319  1.00  7.370          C  
ATOM   1442  CG  LYS A 103      -8.095  13.003 -10.804  1.00  7.370          C  
ATOM   1443  CD  LYS A 103      -9.204  13.998 -11.162  1.00  7.370          C  
ATOM   1444  CE  LYS A 103      -9.054  14.573 -12.565  1.00  7.370          C  
ATOM   1445  NZ  LYS A 103     -10.106  15.609 -12.844  1.00  7.370          N  
ATOM   1446  H   LYS A 103      -8.313  12.066  -7.003  1.00  6.590          H  
ATOM   1447  HA  LYS A 103      -7.312  10.710  -9.157  1.00  6.200          H  
ATOM   1448 1HB  LYS A 103      -9.194  12.282  -9.144  1.00  8.840          H  
ATOM   1449 2HB  LYS A 103      -8.124  13.623  -8.775  1.00  8.840          H  
ATOM   1450 1HG  LYS A 103      -7.123  13.454 -11.030  1.00  8.840          H  
ATOM   1451 2HG  LYS A 103      -8.209  12.101 -11.401  1.00  8.840          H  
ATOM   1452 1HD  LYS A 103     -10.174  13.503 -11.088  1.00  8.840          H  
ATOM   1453 2HD  LYS A 103      -9.185  14.823 -10.447  1.00  8.840          H  
ATOM   1454 1HE  LYS A 103      -8.074  15.045 -12.641  1.00  8.840          H  
ATOM   1455 2HE  LYS A 103      -9.123  13.781 -13.310  1.00  8.840          H  
ATOM   1456 1HZ  LYS A 103      -9.973  16.039 -13.780  1.00  8.840          H  
ATOM   1457 2HZ  LYS A 103     -11.022  15.200 -12.793  1.00  8.840          H  
ATOM   1458 3HZ  LYS A 103     -10.031  16.346 -12.162  1.00  8.840          H  
ATOM   1459  N   ILE A 104      -5.159  11.469 -10.060  1.00  4.730          N  
ATOM   1460  CA  ILE A 104      -3.830  11.803 -10.548  1.00  4.750          C  
ATOM   1461  C   ILE A 104      -3.816  12.738 -11.731  1.00  4.420          C  
ATOM   1462  O   ILE A 104      -4.315  12.412 -12.810  1.00  4.350          O  
ATOM   1463  CB  ILE A 104      -3.031  10.519 -10.911  1.00  6.640          C  
ATOM   1464  CG1 ILE A 104      -2.778   9.744  -9.649  1.00  6.640          C  
ATOM   1465  CG2 ILE A 104      -1.793  10.793 -11.718  1.00  6.640          C  
ATOM   1466  CD1 ILE A 104      -2.154   8.417  -9.824  1.00  6.640          C  
ATOM   1467  H   ILE A 104      -5.643  10.680 -10.466  1.00  5.680          H  
ATOM   1468  HA  ILE A 104      -3.297  12.296  -9.732  1.00  5.700          H  
ATOM   1469  HB  ILE A 104      -3.672   9.885 -11.518  1.00  7.970          H  
ATOM   1470 1HG1 ILE A 104      -2.141  10.334  -9.003  1.00  7.970          H  
ATOM   1471 2HG1 ILE A 104      -3.720   9.603  -9.159  1.00  7.970          H  
ATOM   1472 1HG2 ILE A 104      -1.287   9.873 -11.977  1.00  7.970          H  
ATOM   1473 2HG2 ILE A 104      -2.044  11.283 -12.613  1.00  7.970          H  
ATOM   1474 3HG2 ILE A 104      -1.154  11.404 -11.149  1.00  7.970          H  
ATOM   1475 1HD1 ILE A 104      -2.045   7.964  -8.849  1.00  7.970          H  
ATOM   1476 2HD1 ILE A 104      -2.769   7.821 -10.439  1.00  7.970          H  
ATOM   1477 3HD1 ILE A 104      -1.176   8.497 -10.279  1.00  7.970          H  
ATOM   1478  N   ASN A 105      -3.149  13.875 -11.567  1.00  4.670          N  
ATOM   1479  CA  ASN A 105      -3.034  14.835 -12.660  1.00  4.750          C  
ATOM   1480  C   ASN A 105      -1.846  14.443 -13.516  1.00  4.670          C  
ATOM   1481  O   ASN A 105      -0.811  15.107 -13.518  1.00  5.020          O  
ATOM   1482  CB  ASN A 105      -2.886  16.269 -12.194  1.00  6.620          C  
ATOM   1483  CG  ASN A 105      -3.040  17.218 -13.383  1.00  6.620          C  
ATOM   1484  OD1 ASN A 105      -3.638  16.799 -14.390  1.00  6.620          O  
ATOM   1485  ND2 ASN A 105      -2.545  18.432 -13.294  1.00  6.620          N  
ATOM   1486  H   ASN A 105      -2.741  14.063 -10.643  1.00  5.600          H  
ATOM   1487  HA  ASN A 105      -3.927  14.763 -13.280  1.00  5.700          H  
ATOM   1488 1HB  ASN A 105      -3.645  16.497 -11.443  1.00  7.940          H  
ATOM   1489 2HB  ASN A 105      -1.910  16.416 -11.727  1.00  7.940          H  
ATOM   1490 1HD2 ASN A 105      -2.647  19.068 -14.057  1.00  7.940          H  
ATOM   1491 2HD2 ASN A 105      -2.082  18.729 -12.457  1.00  7.940          H  
ATOM   1492  N   LEU A 106      -2.006  13.337 -14.204  1.00  4.520          N  
ATOM   1493  CA  LEU A 106      -0.966  12.726 -14.997  1.00  4.520          C  
ATOM   1494  C   LEU A 106      -0.492  13.637 -16.107  1.00  4.880          C  
ATOM   1495  O   LEU A 106      -1.293  14.054 -16.943  1.00  5.170          O  
ATOM   1496  CB  LEU A 106      -1.550  11.467 -15.645  1.00  6.330          C  
ATOM   1497  CG  LEU A 106      -0.632  10.557 -16.361  1.00  6.330          C  
ATOM   1498  CD1 LEU A 106       0.259   9.914 -15.407  1.00  6.330          C  
ATOM   1499  CD2 LEU A 106      -1.426   9.543 -17.085  1.00  6.330          C  
ATOM   1500  H   LEU A 106      -2.912  12.880 -14.089  1.00  5.420          H  
ATOM   1501  HA  LEU A 106      -0.131  12.499 -14.339  1.00  5.420          H  
ATOM   1502 1HB  LEU A 106      -2.066  10.888 -14.887  1.00  7.590          H  
ATOM   1503 2HB  LEU A 106      -2.283  11.790 -16.378  1.00  7.590          H  
ATOM   1504  HG  LEU A 106      -0.030  11.109 -17.065  1.00  7.590          H  
ATOM   1505 1HD1 LEU A 106       0.865   9.259 -15.981  1.00  7.590          H  
ATOM   1506 2HD1 LEU A 106       0.867  10.631 -14.887  1.00  7.590          H  
ATOM   1507 3HD1 LEU A 106      -0.324   9.350 -14.690  1.00  7.590          H  
ATOM   1508 1HD2 LEU A 106      -0.759   8.860 -17.621  1.00  7.590          H  
ATOM   1509 2HD2 LEU A 106      -2.022   8.983 -16.379  1.00  7.590          H  
ATOM   1510 3HD2 LEU A 106      -2.077  10.050 -17.791  1.00  7.590          H  
ATOM   1511  N   VAL A 107       0.813  13.878 -16.188  1.00  5.190          N  
ATOM   1512  CA  VAL A 107       1.297  14.732 -17.257  1.00  5.690          C  
ATOM   1513  C   VAL A 107       2.268  13.976 -18.114  1.00  5.380          C  
ATOM   1514  O   VAL A 107       3.361  13.626 -17.652  1.00  5.440          O  
ATOM   1515  CB  VAL A 107       2.019  15.952 -16.732  1.00  7.770          C  
ATOM   1516  CG1 VAL A 107       2.434  16.787 -17.892  1.00  7.770          C  
ATOM   1517  CG2 VAL A 107       1.176  16.675 -15.827  1.00  7.770          C  
ATOM   1518  H   VAL A 107       1.436  13.515 -15.480  1.00  6.230          H  
ATOM   1519  HA  VAL A 107       0.457  15.050 -17.874  1.00  6.830          H  
ATOM   1520  HB  VAL A 107       2.925  15.644 -16.213  1.00  9.320          H  
ATOM   1521 1HG1 VAL A 107       2.960  17.645 -17.564  1.00  9.320          H  
ATOM   1522 2HG1 VAL A 107       3.068  16.221 -18.544  1.00  9.320          H  
ATOM   1523 3HG1 VAL A 107       1.541  17.106 -18.439  1.00  9.320          H  
ATOM   1524 1HG2 VAL A 107       1.745  17.501 -15.506  1.00  9.320          H  
ATOM   1525 2HG2 VAL A 107       0.268  16.997 -16.335  1.00  9.320          H  
ATOM   1526 3HG2 VAL A 107       0.915  16.051 -14.982  1.00  9.320          H  
ATOM   1527  N   TYR A 108       1.906  13.812 -19.372  1.00  5.280          N  
ATOM   1528  CA  TYR A 108       2.666  12.955 -20.243  1.00  4.970          C  
ATOM   1529  C   TYR A 108       2.756  13.348 -21.681  1.00  5.750          C  
ATOM   1530  O   TYR A 108       1.988  14.169 -22.187  1.00  6.490          O  
ATOM   1531  CB  TYR A 108       2.000  11.583 -20.232  1.00  7.080          C  
ATOM   1532  CG  TYR A 108       0.621  11.583 -20.831  1.00  7.080          C  
ATOM   1533  CD1 TYR A 108       0.483  11.327 -22.164  1.00  7.080          C  
ATOM   1534  CD2 TYR A 108      -0.501  11.832 -20.060  1.00  7.080          C  
ATOM   1535  CE1 TYR A 108      -0.742  11.301 -22.761  1.00  7.080          C  
ATOM   1536  CE2 TYR A 108      -1.745  11.814 -20.655  1.00  7.080          C  
ATOM   1537  CZ  TYR A 108      -1.856  11.543 -22.013  1.00  7.080          C  
ATOM   1538  OH  TYR A 108      -3.072  11.520 -22.618  1.00  7.080          O  
ATOM   1539  H   TYR A 108       1.027  14.205 -19.686  1.00  6.340          H  
ATOM   1540  HA  TYR A 108       3.689  12.913 -19.882  1.00  5.960          H  
ATOM   1541 1HB  TYR A 108       2.597  10.893 -20.798  1.00  8.500          H  
ATOM   1542 2HB  TYR A 108       1.918  11.216 -19.240  1.00  8.500          H  
ATOM   1543  HD1 TYR A 108       1.362  11.149 -22.743  1.00  8.500          H  
ATOM   1544  HD2 TYR A 108      -0.410  12.046 -19.003  1.00  8.500          H  
ATOM   1545  HE1 TYR A 108      -0.836  11.096 -23.827  1.00  8.500          H  
ATOM   1546  HE2 TYR A 108      -2.637  12.012 -20.061  1.00  8.500          H  
ATOM   1547  HH  TYR A 108      -2.965  11.304 -23.553  1.00  8.500          H  
ATOM   1548  N   ARG A 109       3.694  12.692 -22.349  1.00  5.720          N  
ATOM   1549  CA  ARG A 109       3.827  12.785 -23.782  1.00  6.380          C  
ATOM   1550  C   ARG A 109       3.867  11.360 -24.293  1.00  5.840          C  
ATOM   1551  O   ARG A 109       4.591  10.518 -23.764  1.00  5.360          O  
ATOM   1552  CB  ARG A 109       5.070  13.544 -24.214  1.00  8.670          C  
ATOM   1553  CG  ARG A 109       5.204  13.685 -25.732  1.00  8.670          C  
ATOM   1554  CD  ARG A 109       6.344  14.517 -26.133  1.00  8.670          C  
ATOM   1555  NE  ARG A 109       6.436  14.623 -27.593  1.00  8.670          N  
ATOM   1556  CZ  ARG A 109       7.413  15.268 -28.268  1.00  8.670          C  
ATOM   1557  NH1 ARG A 109       8.393  15.870 -27.622  1.00  8.670          N  
ATOM   1558  NH2 ARG A 109       7.379  15.294 -29.591  1.00  8.670          N  
ATOM   1559  H   ARG A 109       4.317  12.071 -21.820  1.00  6.860          H  
ATOM   1560  HA  ARG A 109       2.951  13.284 -24.196  1.00  7.660          H  
ATOM   1561 1HB  ARG A 109       5.060  14.542 -23.779  1.00 10.400          H  
ATOM   1562 2HB  ARG A 109       5.959  13.031 -23.846  1.00 10.400          H  
ATOM   1563 1HG  ARG A 109       5.361  12.706 -26.170  1.00 10.400          H  
ATOM   1564 2HG  ARG A 109       4.296  14.124 -26.144  1.00 10.400          H  
ATOM   1565 1HD  ARG A 109       6.224  15.519 -25.719  1.00 10.400          H  
ATOM   1566 2HD  ARG A 109       7.263  14.069 -25.758  1.00 10.400          H  
ATOM   1567  HE  ARG A 109       5.699  14.189 -28.148  1.00 10.400          H  
ATOM   1568 1HH1 ARG A 109       8.423  15.859 -26.616  1.00 10.400          H  
ATOM   1569 2HH1 ARG A 109       9.118  16.354 -28.135  1.00 10.400          H  
ATOM   1570 1HH2 ARG A 109       6.628  14.833 -30.087  1.00 10.400          H  
ATOM   1571 2HH2 ARG A 109       8.103  15.773 -30.109  1.00 10.400          H  
ATOM   1572  N   ASN A 110       3.056  11.067 -25.291  1.00  6.160          N  
ATOM   1573  CA  ASN A 110       2.984   9.734 -25.874  1.00  5.840          C  
ATOM   1574  C   ASN A 110       2.754   8.653 -24.809  1.00  5.370          C  
ATOM   1575  O   ASN A 110       3.412   7.617 -24.794  1.00  5.460          O  
ATOM   1576  CB  ASN A 110       4.222   9.422 -26.676  1.00  8.300          C  
ATOM   1577  CG  ASN A 110       4.484  10.423 -27.745  1.00  8.300          C  
ATOM   1578  OD1 ASN A 110       3.593  11.160 -28.196  1.00  8.300          O  
ATOM   1579  ND2 ASN A 110       5.715  10.466 -28.190  1.00  8.300          N  
ATOM   1580  H   ASN A 110       2.480  11.802 -25.686  1.00  7.390          H  
ATOM   1581  HA  ASN A 110       2.132   9.724 -26.535  1.00  7.010          H  
ATOM   1582 1HB  ASN A 110       5.093   9.332 -26.028  1.00  9.960          H  
ATOM   1583 2HB  ASN A 110       4.068   8.469 -27.152  1.00  9.960          H  
ATOM   1584 1HD2 ASN A 110       5.967  11.102 -28.916  1.00  9.960          H  
ATOM   1585 2HD2 ASN A 110       6.406   9.848 -27.806  1.00  9.960          H  
ATOM   1586  N   GLN A 111       1.825   8.931 -23.903  1.00  5.260          N  
ATOM   1587  CA  GLN A 111       1.419   8.079 -22.775  1.00  5.330          C  
ATOM   1588  C   GLN A 111       2.447   7.834 -21.678  1.00  5.010          C  
ATOM   1589  O   GLN A 111       2.143   7.097 -20.737  1.00  5.580          O  
ATOM   1590  CB  GLN A 111       1.001   6.693 -23.280  1.00  7.430          C  
ATOM   1591  CG  GLN A 111      -0.180   6.609 -24.131  1.00  7.430          C  
ATOM   1592  CD  GLN A 111      -1.414   6.753 -23.331  1.00  7.430          C  
ATOM   1593  OE1 GLN A 111      -1.676   7.791 -22.721  1.00  7.430          O  
ATOM   1594  NE2 GLN A 111      -2.194   5.675 -23.296  1.00  7.430          N  
ATOM   1595  H   GLN A 111       1.352   9.815 -24.017  1.00  6.310          H  
ATOM   1596  HA  GLN A 111       0.569   8.553 -22.296  1.00  6.400          H  
ATOM   1597 1HB  GLN A 111       1.819   6.189 -23.777  1.00  8.920          H  
ATOM   1598 2HB  GLN A 111       0.744   6.093 -22.431  1.00  8.920          H  
ATOM   1599 1HG  GLN A 111      -0.145   7.396 -24.864  1.00  8.920          H  
ATOM   1600 2HG  GLN A 111      -0.187   5.631 -24.616  1.00  8.920          H  
ATOM   1601 1HE2 GLN A 111      -3.037   5.672 -22.765  1.00  8.920          H  
ATOM   1602 2HE2 GLN A 111      -1.927   4.846 -23.801  1.00  8.920          H  
ATOM   1603  N   CYS A 112       3.593   8.504 -21.712  1.00  4.350          N  
ATOM   1604  CA  CYS A 112       4.591   8.305 -20.673  1.00  4.170          C  
ATOM   1605  C   CYS A 112       4.768   9.534 -19.791  1.00  3.630          C  
ATOM   1606  O   CYS A 112       5.351  10.542 -20.219  1.00  3.610          O  
ATOM   1607  CB  CYS A 112       5.907   7.940 -21.332  1.00  5.910          C  
ATOM   1608  SG  CYS A 112       5.770   6.470 -22.351  1.00  5.910          S  
ATOM   1609  H   CYS A 112       3.813   9.126 -22.497  1.00  5.220          H  
ATOM   1610  HA  CYS A 112       4.278   7.476 -20.045  1.00  5.000          H  
ATOM   1611 1HB  CYS A 112       6.236   8.766 -21.967  1.00  7.090          H  
ATOM   1612 2HB  CYS A 112       6.666   7.767 -20.571  1.00  7.090          H  
ATOM   1613  HG  CYS A 112       4.953   7.030 -23.273  1.00  7.090          H  
ATOM   1614  N   ALA A 113       4.217   9.501 -18.572  1.00  3.640          N  
ATOM   1615  CA  ALA A 113       4.341  10.687 -17.736  1.00  3.430          C  
ATOM   1616  C   ALA A 113       5.685  10.771 -17.068  1.00  3.350          C  
ATOM   1617  O   ALA A 113       6.331   9.750 -16.829  1.00  3.870          O  
ATOM   1618  CB  ALA A 113       3.287  10.752 -16.693  1.00  4.890          C  
ATOM   1619  H   ALA A 113       3.703   8.677 -18.241  1.00  4.370          H  
ATOM   1620  HA  ALA A 113       4.251  11.539 -18.374  1.00  4.120          H  
ATOM   1621 1HB  ALA A 113       3.423  11.667 -16.163  1.00  5.860          H  
ATOM   1622 2HB  ALA A 113       2.323  10.732 -17.144  1.00  5.860          H  
ATOM   1623 3HB  ALA A 113       3.415   9.955 -16.055  1.00  5.860          H  
ATOM   1624  N   ALA A 114       6.114  12.001 -16.782  1.00  2.990          N  
ATOM   1625  CA  ALA A 114       7.375  12.193 -16.056  1.00  3.070          C  
ATOM   1626  C   ALA A 114       7.507  13.591 -15.461  1.00  2.860          C  
ATOM   1627  O   ALA A 114       7.013  14.560 -16.041  1.00  2.910          O  
ATOM   1628  CB  ALA A 114       8.535  11.900 -16.978  1.00  4.270          C  
ATOM   1629  H   ALA A 114       5.499  12.781 -17.042  1.00  3.590          H  
ATOM   1630  HA  ALA A 114       7.392  11.499 -15.234  1.00  3.680          H  
ATOM   1631 1HB  ALA A 114       9.432  11.993 -16.432  1.00  5.120          H  
ATOM   1632 2HB  ALA A 114       8.463  10.885 -17.368  1.00  5.120          H  
ATOM   1633 3HB  ALA A 114       8.524  12.602 -17.794  1.00  5.120          H  
ATOM   1634  N   LEU A 115       8.247  13.716 -14.339  1.00  3.100          N  
ATOM   1635  CA  LEU A 115       8.452  15.045 -13.750  1.00  3.260          C  
ATOM   1636  C   LEU A 115       9.703  15.190 -12.879  1.00  3.390          C  
ATOM   1637  O   LEU A 115      10.042  14.271 -12.131  1.00  3.730          O  
ATOM   1638  CB  LEU A 115       7.314  15.338 -12.794  1.00  4.500          C  
ATOM   1639  CG  LEU A 115       7.131  16.772 -12.291  1.00  4.500          C  
ATOM   1640  CD1 LEU A 115       6.591  17.620 -13.419  1.00  4.500          C  
ATOM   1641  CD2 LEU A 115       6.253  16.760 -11.099  1.00  4.500          C  
ATOM   1642  H   LEU A 115       8.623  12.878 -13.876  1.00  3.720          H  
ATOM   1643  HA  LEU A 115       8.502  15.765 -14.556  1.00  3.910          H  
ATOM   1644 1HB  LEU A 115       6.383  15.010 -13.237  1.00  5.400          H  
ATOM   1645 2HB  LEU A 115       7.517  14.746 -11.931  1.00  5.400          H  
ATOM   1646  HG  LEU A 115       8.070  17.195 -11.992  1.00  5.400          H  
ATOM   1647 1HD1 LEU A 115       6.452  18.633 -13.062  1.00  5.400          H  
ATOM   1648 2HD1 LEU A 115       7.267  17.628 -14.262  1.00  5.400          H  
ATOM   1649 3HD1 LEU A 115       5.629  17.213 -13.731  1.00  5.400          H  
ATOM   1650 1HD2 LEU A 115       6.126  17.787 -10.740  1.00  5.400          H  
ATOM   1651 2HD2 LEU A 115       5.293  16.335 -11.372  1.00  5.400          H  
ATOM   1652 3HD2 LEU A 115       6.722  16.158 -10.321  1.00  5.400          H  
ATOM   1653  N   VAL A 116      10.352  16.358 -12.908  1.00  3.590          N  
ATOM   1654  CA  VAL A 116      11.431  16.611 -11.950  1.00  4.070          C  
ATOM   1655  C   VAL A 116      10.884  16.633 -10.523  1.00  4.560          C  
ATOM   1656  O   VAL A 116       9.958  17.378 -10.227  1.00  4.790          O  
ATOM   1657  CB  VAL A 116      12.154  17.936 -12.269  1.00  5.510          C  
ATOM   1658  CG1 VAL A 116      13.114  18.290 -11.197  1.00  5.510          C  
ATOM   1659  CG2 VAL A 116      12.928  17.779 -13.541  1.00  5.510          C  
ATOM   1660  H   VAL A 116      10.075  17.076 -13.562  1.00  4.310          H  
ATOM   1661  HA  VAL A 116      12.151  15.826 -12.020  1.00  4.880          H  
ATOM   1662  HB  VAL A 116      11.438  18.723 -12.358  1.00  6.610          H  
ATOM   1663 1HG1 VAL A 116      13.590  19.225 -11.450  1.00  6.610          H  
ATOM   1664 2HG1 VAL A 116      12.585  18.409 -10.264  1.00  6.610          H  
ATOM   1665 3HG1 VAL A 116      13.860  17.505 -11.094  1.00  6.610          H  
ATOM   1666 1HG2 VAL A 116      13.442  18.699 -13.777  1.00  6.610          H  
ATOM   1667 2HG2 VAL A 116      13.659  16.982 -13.414  1.00  6.610          H  
ATOM   1668 3HG2 VAL A 116      12.256  17.527 -14.340  1.00  6.610          H  
ATOM   1669  N   SER A 117      11.498  15.855  -9.634  1.00  5.060          N  
ATOM   1670  CA  SER A 117      11.053  15.771  -8.238  1.00  5.760          C  
ATOM   1671  C   SER A 117      12.041  15.016  -7.346  1.00  6.300          C  
ATOM   1672  O   SER A 117      12.754  14.134  -7.812  1.00  6.440          O  
ATOM   1673  CB  SER A 117       9.673  15.162  -8.142  1.00  7.780          C  
ATOM   1674  OG  SER A 117       9.289  15.041  -6.801  1.00  7.780          O  
ATOM   1675  H   SER A 117      12.294  15.301  -9.966  1.00  6.070          H  
ATOM   1676  HA  SER A 117      10.980  16.787  -7.855  1.00  6.910          H  
ATOM   1677 1HB  SER A 117       8.952  15.795  -8.651  1.00  9.340          H  
ATOM   1678 2HB  SER A 117       9.651  14.205  -8.637  1.00  9.340          H  
ATOM   1679  HG  SER A 117       8.329  14.841  -6.824  1.00  9.340          H  
ATOM   1680  N   THR A 118      12.131  15.395  -6.072  1.00  6.840          N  
ATOM   1681  CA  THR A 118      13.024  14.718  -5.122  1.00  7.500          C  
ATOM   1682  C   THR A 118      12.681  13.226  -4.983  1.00  7.960          C  
ATOM   1683  O   THR A 118      11.538  12.858  -4.657  1.00  8.120          O  
ATOM   1684  CB  THR A 118      12.956  15.427  -3.744  1.00 10.240          C  
ATOM   1685  OG1 THR A 118      13.323  16.806  -3.898  1.00 10.240          O  
ATOM   1686  CG2 THR A 118      13.909  14.779  -2.740  1.00 10.240          C  
ATOM   1687  H   THR A 118      11.549  16.150  -5.739  1.00  8.210          H  
ATOM   1688  HA  THR A 118      14.046  14.791  -5.498  1.00  9.000          H  
ATOM   1689  HB  THR A 118      11.938  15.373  -3.360  1.00 12.280          H  
ATOM   1690  HG1 THR A 118      13.118  17.280  -3.082  1.00 12.280          H  
ATOM   1691 1HG2 THR A 118      13.833  15.310  -1.789  1.00 12.280          H  
ATOM   1692 2HG2 THR A 118      13.639  13.764  -2.586  1.00 12.280          H  
ATOM   1693 3HG2 THR A 118      14.931  14.836  -3.111  1.00 12.280          H  
ATOM   1694  N   GLN A 119      13.705  12.374  -5.138  1.00  8.380          N  
ATOM   1695  CA  GLN A 119      13.584  10.910  -5.100  1.00  9.080          C  
ATOM   1696  C   GLN A 119      13.143  10.326  -3.770  1.00  9.470          C  
ATOM   1697  O   GLN A 119      12.689   9.191  -3.710  1.00  9.940          O  
ATOM   1698  CB  GLN A 119      14.915  10.259  -5.499  1.00 12.430          C  
ATOM   1699  CG  GLN A 119      16.084  10.442  -4.501  1.00 12.430          C  
ATOM   1700  CD  GLN A 119      16.863  11.709  -4.733  1.00 12.430          C  
ATOM   1701  OE1 GLN A 119      16.323  12.683  -5.275  1.00 12.430          O  
ATOM   1702  NE2 GLN A 119      18.124  11.720  -4.332  1.00 12.430          N  
ATOM   1703  H   GLN A 119      14.617  12.775  -5.367  1.00 10.060          H  
ATOM   1704  HA  GLN A 119      12.838  10.617  -5.835  1.00 10.900          H  
ATOM   1705 1HB  GLN A 119      14.761   9.192  -5.627  1.00 14.920          H  
ATOM   1706 2HB  GLN A 119      15.228  10.667  -6.457  1.00 14.920          H  
ATOM   1707 1HG  GLN A 119      15.740  10.435  -3.476  1.00 14.920          H  
ATOM   1708 2HG  GLN A 119      16.770   9.608  -4.650  1.00 14.920          H  
ATOM   1709 1HE2 GLN A 119      18.684  12.544  -4.460  1.00 14.920          H  
ATOM   1710 2HE2 GLN A 119      18.521  10.910  -3.894  1.00 14.920          H  
ATOM   1711  N   SER A 120      13.297  11.086  -2.702  1.00  9.450          N  
ATOM   1712  CA  SER A 120      12.915  10.622  -1.383  1.00  9.950          C  
ATOM   1713  C   SER A 120      11.468  10.948  -1.067  1.00  9.950          C  
ATOM   1714  O   SER A 120      10.942  10.492  -0.051  1.00 10.230          O  
ATOM   1715  CB  SER A 120      13.792  11.259  -0.321  1.00 13.730          C  
ATOM   1716  OG  SER A 120      15.135  10.876  -0.458  1.00 13.730          O  
ATOM   1717  H   SER A 120      13.696  12.001  -2.815  1.00 11.340          H  
ATOM   1718  HA  SER A 120      13.041   9.540  -1.345  1.00 11.940          H  
ATOM   1719 1HB  SER A 120      13.709  12.345  -0.390  1.00 16.480          H  
ATOM   1720 2HB  SER A 120      13.429  10.969   0.664  1.00 16.480          H  
ATOM   1721  HG  SER A 120      15.598  11.270   0.286  1.00 16.480          H  
ATOM   1722  N   ASP A 121      10.837  11.789  -1.896  1.00  9.910          N  
ATOM   1723  CA  ASP A 121       9.471  12.194  -1.624  1.00 10.030          C  
ATOM   1724  C   ASP A 121       8.480  11.571  -2.603  1.00  9.790          C  
ATOM   1725  O   ASP A 121       7.420  11.090  -2.204  1.00 10.110          O  
ATOM   1726  CB  ASP A 121       9.352  13.713  -1.700  1.00 13.990          C  
ATOM   1727  CG  ASP A 121      10.204  14.464  -0.676  1.00 13.990          C  
ATOM   1728  OD1 ASP A 121      10.188  14.132   0.485  1.00 13.990          O  
ATOM   1729  OD2 ASP A 121      10.847  15.404  -1.083  1.00 13.990          O  
ATOM   1730  H   ASP A 121      11.286  12.103  -2.754  1.00 11.890          H  
ATOM   1731  HA  ASP A 121       9.202  11.870  -0.620  1.00 12.040          H  
ATOM   1732 1HB  ASP A 121       9.632  14.051  -2.697  1.00 16.790          H  
ATOM   1733 2HB  ASP A 121       8.330  13.978  -1.552  1.00 16.790          H  
ATOM   1734  N   SER A 122       8.860  11.540  -3.894  1.00  9.050          N  
ATOM   1735  CA  SER A 122       7.991  11.071  -4.979  1.00  8.810          C  
ATOM   1736  C   SER A 122       6.675  11.847  -5.023  1.00  8.420          C  
ATOM   1737  O   SER A 122       5.602  11.279  -5.235  1.00  8.260          O  
ATOM   1738  CB  SER A 122       7.720   9.578  -4.871  1.00 12.430          C  
ATOM   1739  OG  SER A 122       8.899   8.817  -5.013  1.00 12.430          O  
ATOM   1740  H   SER A 122       9.767  11.928  -4.163  1.00 10.860          H  
ATOM   1741  HA  SER A 122       8.503  11.249  -5.922  1.00 10.570          H  
ATOM   1742 1HB  SER A 122       7.255   9.350  -3.919  1.00 14.920          H  
ATOM   1743 2HB  SER A 122       7.012   9.290  -5.647  1.00 14.920          H  
ATOM   1744  HG  SER A 122       8.682   7.954  -4.647  1.00 14.920          H  
ATOM   1745  N   PHE A 123       6.764  13.162  -4.840  1.00  8.370          N  
ATOM   1746  CA  PHE A 123       5.609  14.041  -4.900  1.00  8.210          C  
ATOM   1747  C   PHE A 123       5.583  14.638  -6.286  1.00  7.530          C  
ATOM   1748  O   PHE A 123       6.636  14.937  -6.851  1.00  7.790          O  
ATOM   1749  CB  PHE A 123       5.722  15.180  -3.883  1.00 11.560          C  
ATOM   1750  CG  PHE A 123       5.732  14.776  -2.424  1.00 11.560          C  
ATOM   1751  CD1 PHE A 123       5.348  13.509  -1.984  1.00 11.560          C  
ATOM   1752  CD2 PHE A 123       6.153  15.696  -1.471  1.00 11.560          C  
ATOM   1753  CE1 PHE A 123       5.393  13.187  -0.649  1.00 11.560          C  
ATOM   1754  CE2 PHE A 123       6.194  15.366  -0.134  1.00 11.560          C  
ATOM   1755  CZ  PHE A 123       5.816  14.110   0.274  1.00 11.560          C  
ATOM   1756  H   PHE A 123       7.673  13.554  -4.644  1.00 10.040          H  
ATOM   1757  HA  PHE A 123       4.687  13.473  -4.754  1.00  9.850          H  
ATOM   1758 1HB  PHE A 123       6.636  15.738  -4.080  1.00 13.870          H  
ATOM   1759 2HB  PHE A 123       4.890  15.866  -4.032  1.00 13.870          H  
ATOM   1760  HD1 PHE A 123       5.015  12.749  -2.690  1.00 13.870          H  
ATOM   1761  HD2 PHE A 123       6.464  16.692  -1.788  1.00 13.870          H  
ATOM   1762  HE1 PHE A 123       5.100  12.188  -0.331  1.00 13.870          H  
ATOM   1763  HE2 PHE A 123       6.536  16.097   0.600  1.00 13.870          H  
ATOM   1764  HZ  PHE A 123       5.854  13.845   1.330  1.00 13.870          H  
ATOM   1765  N   TYR A 124       4.400  14.824  -6.846  1.00  6.880          N  
ATOM   1766  CA  TYR A 124       4.339  15.381  -8.185  1.00  6.340          C  
ATOM   1767  C   TYR A 124       3.324  16.512  -8.332  1.00  6.470          C  
ATOM   1768  O   TYR A 124       2.294  16.542  -7.660  1.00  6.530          O  
ATOM   1769  CB  TYR A 124       4.006  14.255  -9.148  1.00  9.090          C  
ATOM   1770  CG  TYR A 124       4.973  13.106  -9.167  1.00  9.090          C  
ATOM   1771  CD1 TYR A 124       4.795  12.025  -8.323  1.00  9.090          C  
ATOM   1772  CD2 TYR A 124       5.994  13.116 -10.035  1.00  9.090          C  
ATOM   1773  CE1 TYR A 124       5.662  10.956  -8.380  1.00  9.090          C  
ATOM   1774  CE2 TYR A 124       6.865  12.068 -10.115  1.00  9.090          C  
ATOM   1775  CZ  TYR A 124       6.703  10.978  -9.288  1.00  9.090          C  
ATOM   1776  OH  TYR A 124       7.552   9.903  -9.391  1.00  9.090          O  
ATOM   1777  H   TYR A 124       3.552  14.565  -6.355  1.00  8.260          H  
ATOM   1778  HA  TYR A 124       5.315  15.791  -8.433  1.00  7.610          H  
ATOM   1779 1HB  TYR A 124       3.083  13.856  -8.858  1.00 10.910          H  
ATOM   1780 2HB  TYR A 124       3.899  14.642 -10.161  1.00 10.910          H  
ATOM   1781  HD1 TYR A 124       3.963  12.019  -7.618  1.00 10.910          H  
ATOM   1782  HD2 TYR A 124       6.093  13.947 -10.674  1.00 10.910          H  
ATOM   1783  HE1 TYR A 124       5.519  10.100  -7.719  1.00 10.910          H  
ATOM   1784  HE2 TYR A 124       7.669  12.099 -10.846  1.00 10.910          H  
ATOM   1785  HH  TYR A 124       8.141  10.038 -10.137  1.00 10.910          H  
ATOM   1786  N   GLN A 125       3.602  17.415  -9.260  1.00  6.810          N  
ATOM   1787  CA  GLN A 125       2.731  18.522  -9.628  1.00  7.270          C  
ATOM   1788  C   GLN A 125       2.571  18.441 -11.134  1.00  7.520          C  
ATOM   1789  O   GLN A 125       3.444  17.889 -11.792  1.00  7.670          O  
ATOM   1790  CB  GLN A 125       3.365  19.862  -9.246  1.00  9.990          C  
ATOM   1791  CG  GLN A 125       3.715  19.998  -7.768  1.00  9.990          C  
ATOM   1792  CD  GLN A 125       5.090  19.401  -7.445  1.00  9.990          C  
ATOM   1793  OE1 GLN A 125       6.049  19.621  -8.191  1.00  9.990          O  
ATOM   1794  NE2 GLN A 125       5.186  18.659  -6.344  1.00  9.990          N  
ATOM   1795  H   GLN A 125       4.481  17.329  -9.751  1.00  8.170          H  
ATOM   1796  HA  GLN A 125       1.755  18.413  -9.154  1.00  8.720          H  
ATOM   1797 1HB  GLN A 125       4.272  20.013  -9.833  1.00 11.990          H  
ATOM   1798 2HB  GLN A 125       2.679  20.669  -9.499  1.00 11.990          H  
ATOM   1799 1HG  GLN A 125       3.722  21.051  -7.494  1.00 11.990          H  
ATOM   1800 2HG  GLN A 125       2.965  19.460  -7.185  1.00 11.990          H  
ATOM   1801 1HE2 GLN A 125       6.066  18.248  -6.091  1.00 11.990          H  
ATOM   1802 2HE2 GLN A 125       4.381  18.511  -5.769  1.00 11.990          H  
ATOM   1803  N   GLY A 126       1.487  18.962 -11.702  1.00  7.710          N  
ATOM   1804  CA  GLY A 126       1.382  18.883 -13.151  1.00  7.940          C  
ATOM   1805  C   GLY A 126       0.973  20.155 -13.882  1.00  8.320          C  
ATOM   1806  O   GLY A 126       0.916  21.249 -13.318  1.00  8.440          O  
ATOM   1807  H   GLY A 126       0.751  19.388 -11.154  1.00  9.250          H  
ATOM   1808 1HA  GLY A 126       2.333  18.545 -13.553  1.00  9.530          H  
ATOM   1809 2HA  GLY A 126       0.661  18.101 -13.389  1.00  9.530          H  
ATOM   1810  N   SER A 127       0.689  19.966 -15.167  1.00  8.770          N  
ATOM   1811  CA  SER A 127       0.289  20.977 -16.135  1.00  9.370          C  
ATOM   1812  C   SER A 127      -0.367  20.295 -17.323  1.00  9.270          C  
ATOM   1813  O   SER A 127      -0.669  19.108 -17.275  1.00  9.620          O  
ATOM   1814  CB  SER A 127       1.451  21.808 -16.625  1.00 12.880          C  
ATOM   1815  OG  SER A 127       0.969  22.909 -17.363  1.00 12.880          O  
ATOM   1816  H   SER A 127       0.752  19.018 -15.512  1.00 10.520          H  
ATOM   1817  HA  SER A 127      -0.442  21.640 -15.671  1.00 11.240          H  
ATOM   1818 1HB  SER A 127       2.043  22.154 -15.784  1.00 15.450          H  
ATOM   1819 2HB  SER A 127       2.097  21.197 -17.258  1.00 15.450          H  
ATOM   1820  HG  SER A 127       1.745  23.419 -17.618  1.00 15.450          H  
ATOM   1821  N   ALA A 128      -0.583  21.052 -18.393  1.00  9.010          N  
ATOM   1822  CA  ALA A 128      -1.246  20.545 -19.604  1.00  9.110          C  
ATOM   1823  C   ALA A 128      -0.322  19.763 -20.544  1.00  9.000          C  
ATOM   1824  O   ALA A 128      -0.778  19.214 -21.547  1.00  8.900          O  
ATOM   1825  CB  ALA A 128      -1.849  21.697 -20.377  1.00 12.710          C  
ATOM   1826  H   ALA A 128      -0.279  22.020 -18.337  1.00 10.810          H  
ATOM   1827  HA  ALA A 128      -2.038  19.872 -19.287  1.00 10.930          H  
ATOM   1828 1HB  ALA A 128      -2.370  21.302 -21.246  1.00 15.260          H  
ATOM   1829 2HB  ALA A 128      -2.550  22.235 -19.739  1.00 15.260          H  
ATOM   1830 3HB  ALA A 128      -1.059  22.371 -20.701  1.00 15.260          H  
ATOM   1831  N   THR A 129       0.970  19.761 -20.256  1.00  9.230          N  
ATOM   1832  CA  THR A 129       1.948  19.088 -21.099  1.00  9.390          C  
ATOM   1833  C   THR A 129       3.230  18.818 -20.339  1.00  8.540          C  
ATOM   1834  O   THR A 129       3.574  19.537 -19.390  1.00  7.970          O  
ATOM   1835  CB  THR A 129       2.238  19.887 -22.382  1.00 13.080          C  
ATOM   1836  OG1 THR A 129       3.116  19.124 -23.228  1.00 13.080          O  
ATOM   1837  CG2 THR A 129       2.895  21.209 -22.044  1.00 13.080          C  
ATOM   1838  H   THR A 129       1.266  20.225 -19.413  1.00 11.080          H  
ATOM   1839  HA  THR A 129       1.534  18.121 -21.395  1.00 11.270          H  
ATOM   1840  HB  THR A 129       1.303  20.072 -22.910  1.00 15.700          H  
ATOM   1841  HG1 THR A 129       3.103  19.496 -24.121  1.00 15.700          H  
ATOM   1842 1HG2 THR A 129       3.089  21.760 -22.961  1.00 15.700          H  
ATOM   1843 2HG2 THR A 129       2.231  21.789 -21.403  1.00 15.700          H  
ATOM   1844 3HG2 THR A 129       3.823  21.031 -21.539  1.00 15.700          H  
ATOM   1845  N   LYS A 130       3.958  17.795 -20.776  1.00  8.620          N  
ATOM   1846  CA  LYS A 130       5.221  17.406 -20.155  1.00  8.060          C  
ATOM   1847  C   LYS A 130       6.217  18.544 -19.996  1.00  8.030          C  
ATOM   1848  O   LYS A 130       6.802  18.711 -18.923  1.00  7.320          O  
ATOM   1849  CB  LYS A 130       5.861  16.278 -20.968  1.00 11.510          C  
ATOM   1850  CG  LYS A 130       7.186  15.772 -20.410  1.00 11.510          C  
ATOM   1851  CD  LYS A 130       7.754  14.625 -21.245  1.00 11.510          C  
ATOM   1852  CE  LYS A 130       9.125  14.188 -20.720  1.00 11.510          C  
ATOM   1853  NZ  LYS A 130       9.711  13.069 -21.522  1.00 11.510          N  
ATOM   1854  H   LYS A 130       3.610  17.281 -21.578  1.00 10.340          H  
ATOM   1855  HA  LYS A 130       5.020  17.030 -19.157  1.00  9.670          H  
ATOM   1856 1HB  LYS A 130       5.169  15.433 -21.024  1.00 13.810          H  
ATOM   1857 2HB  LYS A 130       6.035  16.622 -21.987  1.00 13.810          H  
ATOM   1858 1HG  LYS A 130       7.908  16.584 -20.415  1.00 13.810          H  
ATOM   1859 2HG  LYS A 130       7.045  15.439 -19.375  1.00 13.810          H  
ATOM   1860 1HD  LYS A 130       7.069  13.772 -21.203  1.00 13.810          H  
ATOM   1861 2HD  LYS A 130       7.850  14.944 -22.282  1.00 13.810          H  
ATOM   1862 1HE  LYS A 130       9.806  15.037 -20.752  1.00 13.810          H  
ATOM   1863 2HE  LYS A 130       9.019  13.864 -19.692  1.00 13.810          H  
ATOM   1864 1HZ  LYS A 130      10.610  12.817 -21.136  1.00 13.810          H  
ATOM   1865 2HZ  LYS A 130       9.095  12.267 -21.490  1.00 13.810          H  
ATOM   1866 3HZ  LYS A 130       9.831  13.361 -22.481  1.00 13.810          H  
ATOM   1867  N   GLU A 131       6.415  19.333 -21.048  1.00  8.880          N  
ATOM   1868  CA  GLU A 131       7.424  20.379 -20.988  1.00  9.020          C  
ATOM   1869  C   GLU A 131       7.142  21.437 -19.935  1.00  8.480          C  
ATOM   1870  O   GLU A 131       8.066  21.885 -19.253  1.00  8.120          O  
ATOM   1871  CB  GLU A 131       7.540  21.069 -22.345  1.00 12.570          C  
ATOM   1872  CG  GLU A 131       8.154  20.226 -23.443  1.00 12.570          C  
ATOM   1873  CD  GLU A 131       8.153  20.939 -24.771  1.00 12.570          C  
ATOM   1874  OE1 GLU A 131       7.438  21.911 -24.896  1.00 12.570          O  
ATOM   1875  OE2 GLU A 131       8.863  20.524 -25.652  1.00 12.570          O  
ATOM   1876  H   GLU A 131       5.893  19.172 -21.897  1.00 10.660          H  
ATOM   1877  HA  GLU A 131       8.380  19.916 -20.747  1.00 10.820          H  
ATOM   1878 1HB  GLU A 131       6.552  21.407 -22.670  1.00 15.090          H  
ATOM   1879 2HB  GLU A 131       8.164  21.946 -22.236  1.00 15.090          H  
ATOM   1880 1HG  GLU A 131       9.181  19.992 -23.167  1.00 15.090          H  
ATOM   1881 2HG  GLU A 131       7.605  19.288 -23.527  1.00 15.090          H  
ATOM   1882  N   ARG A 132       5.883  21.826 -19.788  1.00  8.540          N  
ATOM   1883  CA  ARG A 132       5.550  22.865 -18.839  1.00  8.250          C  
ATOM   1884  C   ARG A 132       5.571  22.321 -17.431  1.00  7.130          C  
ATOM   1885  O   ARG A 132       6.025  23.008 -16.515  1.00  6.720          O  
ATOM   1886  CB  ARG A 132       4.209  23.498 -19.160  1.00 11.670          C  
ATOM   1887  CG  ARG A 132       4.127  24.199 -20.546  1.00 11.670          C  
ATOM   1888  CD  ARG A 132       4.935  25.486 -20.652  1.00 11.670          C  
ATOM   1889  NE  ARG A 132       6.373  25.257 -20.933  1.00 11.670          N  
ATOM   1890  CZ  ARG A 132       6.908  24.904 -22.125  1.00 11.670          C  
ATOM   1891  NH1 ARG A 132       6.157  24.712 -23.199  1.00 11.670          N  
ATOM   1892  NH2 ARG A 132       8.216  24.753 -22.190  1.00 11.670          N  
ATOM   1893  H   ARG A 132       5.166  21.397 -20.354  1.00 10.250          H  
ATOM   1894  HA  ARG A 132       6.314  23.637 -18.896  1.00  9.900          H  
ATOM   1895 1HB  ARG A 132       3.437  22.727 -19.139  1.00 14.000          H  
ATOM   1896 2HB  ARG A 132       3.961  24.231 -18.393  1.00 14.000          H  
ATOM   1897 1HG  ARG A 132       4.511  23.514 -21.291  1.00 14.000          H  
ATOM   1898 2HG  ARG A 132       3.086  24.431 -20.774  1.00 14.000          H  
ATOM   1899 1HD  ARG A 132       4.527  26.112 -21.442  1.00 14.000          H  
ATOM   1900 2HD  ARG A 132       4.866  26.023 -19.706  1.00 14.000          H  
ATOM   1901  HE  ARG A 132       7.061  25.385 -20.164  1.00 14.000          H  
ATOM   1902 1HH1 ARG A 132       5.159  24.828 -23.150  1.00 14.000          H  
ATOM   1903 2HH1 ARG A 132       6.591  24.439 -24.079  1.00 14.000          H  
ATOM   1904 1HH2 ARG A 132       8.771  24.910 -21.322  1.00 14.000          H  
ATOM   1905 2HH2 ARG A 132       8.665  24.483 -23.049  1.00 14.000          H  
ATOM   1906  N   ALA A 133       5.078  21.095 -17.225  1.00  6.700          N  
ATOM   1907  CA  ALA A 133       5.078  20.572 -15.871  1.00  5.730          C  
ATOM   1908  C   ALA A 133       6.518  20.493 -15.373  1.00  5.180          C  
ATOM   1909  O   ALA A 133       6.803  20.832 -14.220  1.00  4.600          O  
ATOM   1910  CB  ALA A 133       4.385  19.235 -15.819  1.00  8.410          C  
ATOM   1911  H   ALA A 133       4.696  20.536 -17.997  1.00  8.040          H  
ATOM   1912  HA  ALA A 133       4.537  21.266 -15.232  1.00  6.880          H  
ATOM   1913 1HB  ALA A 133       4.375  18.874 -14.802  1.00 10.090          H  
ATOM   1914 2HB  ALA A 133       3.370  19.357 -16.169  1.00 10.090          H  
ATOM   1915 3HB  ALA A 133       4.918  18.523 -16.457  1.00 10.090          H  
ATOM   1916  N   ILE A 134       7.446  20.093 -16.256  1.00  5.630          N  
ATOM   1917  CA  ILE A 134       8.843  20.057 -15.876  1.00  5.500          C  
ATOM   1918  C   ILE A 134       9.367  21.466 -15.624  1.00  5.570          C  
ATOM   1919  O   ILE A 134       9.999  21.693 -14.596  1.00  5.100          O  
ATOM   1920  CB  ILE A 134       9.701  19.246 -16.859  1.00  7.750          C  
ATOM   1921  CG1 ILE A 134       9.281  17.746 -16.712  1.00  7.750          C  
ATOM   1922  CG2 ILE A 134      11.187  19.467 -16.566  1.00  7.750          C  
ATOM   1923  CD1 ILE A 134       9.803  16.801 -17.760  1.00  7.750          C  
ATOM   1924  H   ILE A 134       7.164  19.788 -17.195  1.00  6.760          H  
ATOM   1925  HA  ILE A 134       8.910  19.524 -14.934  1.00  6.600          H  
ATOM   1926  HB  ILE A 134       9.474  19.551 -17.887  1.00  9.300          H  
ATOM   1927 1HG1 ILE A 134       9.616  17.397 -15.750  1.00  9.300          H  
ATOM   1928 2HG1 ILE A 134       8.188  17.693 -16.742  1.00  9.300          H  
ATOM   1929 1HG2 ILE A 134      11.798  18.886 -17.248  1.00  9.300          H  
ATOM   1930 2HG2 ILE A 134      11.430  20.516 -16.693  1.00  9.300          H  
ATOM   1931 3HG2 ILE A 134      11.399  19.176 -15.553  1.00  9.300          H  
ATOM   1932 1HD1 ILE A 134       9.429  15.794 -17.550  1.00  9.300          H  
ATOM   1933 2HD1 ILE A 134       9.450  17.127 -18.734  1.00  9.300          H  
ATOM   1934 3HD1 ILE A 134      10.887  16.787 -17.752  1.00  9.300          H  
ATOM   1935  N   ASP A 135       9.083  22.447 -16.495  1.00  6.280          N  
ATOM   1936  CA  ASP A 135       9.580  23.796 -16.216  1.00  6.520          C  
ATOM   1937  C   ASP A 135       9.134  24.269 -14.827  1.00  5.890          C  
ATOM   1938  O   ASP A 135       9.914  24.904 -14.103  1.00  5.740          O  
ATOM   1939  CB  ASP A 135       9.032  24.815 -17.226  1.00  9.030          C  
ATOM   1940  CG  ASP A 135       9.610  24.755 -18.646  1.00  9.030          C  
ATOM   1941  OD1 ASP A 135      10.654  24.184 -18.860  1.00  9.030          O  
ATOM   1942  OD2 ASP A 135       8.955  25.289 -19.530  1.00  9.030          O  
ATOM   1943  H   ASP A 135       8.573  22.253 -17.364  1.00  7.540          H  
ATOM   1944  HA  ASP A 135      10.669  23.784 -16.254  1.00  7.820          H  
ATOM   1945 1HB  ASP A 135       7.955  24.675 -17.299  1.00 10.840          H  
ATOM   1946 2HB  ASP A 135       9.192  25.818 -16.835  1.00 10.840          H  
ATOM   1947  N   LEU A 136       7.882  23.967 -14.451  1.00  5.700          N  
ATOM   1948  CA  LEU A 136       7.384  24.366 -13.142  1.00  5.420          C  
ATOM   1949  C   LEU A 136       8.144  23.645 -12.034  1.00  4.590          C  
ATOM   1950  O   LEU A 136       8.557  24.271 -11.054  1.00  4.530          O  
ATOM   1951  CB  LEU A 136       5.889  24.023 -13.022  1.00  7.700          C  
ATOM   1952  CG  LEU A 136       4.897  24.821 -13.914  1.00  7.700          C  
ATOM   1953  CD1 LEU A 136       3.517  24.155 -13.826  1.00  7.700          C  
ATOM   1954  CD2 LEU A 136       4.818  26.278 -13.459  1.00  7.700          C  
ATOM   1955  H   LEU A 136       7.267  23.486 -15.116  1.00  6.840          H  
ATOM   1956  HA  LEU A 136       7.541  25.433 -13.019  1.00  6.500          H  
ATOM   1957 1HB  LEU A 136       5.765  22.969 -13.269  1.00  9.240          H  
ATOM   1958 2HB  LEU A 136       5.590  24.162 -11.986  1.00  9.240          H  
ATOM   1959  HG  LEU A 136       5.229  24.785 -14.948  1.00  9.240          H  
ATOM   1960 1HD1 LEU A 136       2.811  24.689 -14.460  1.00  9.240          H  
ATOM   1961 2HD1 LEU A 136       3.587  23.125 -14.160  1.00  9.240          H  
ATOM   1962 3HD1 LEU A 136       3.163  24.173 -12.798  1.00  9.240          H  
ATOM   1963 1HD2 LEU A 136       4.113  26.812 -14.095  1.00  9.240          H  
ATOM   1964 2HD2 LEU A 136       4.476  26.320 -12.425  1.00  9.240          H  
ATOM   1965 3HD2 LEU A 136       5.791  26.750 -13.536  1.00  9.240          H  
ATOM   1966  N   ALA A 137       8.363  22.335 -12.209  1.00  4.180          N  
ATOM   1967  CA  ALA A 137       9.079  21.524 -11.233  1.00  3.710          C  
ATOM   1968  C   ALA A 137      10.512  21.996 -11.033  1.00  3.810          C  
ATOM   1969  O   ALA A 137      11.006  22.036  -9.898  1.00  3.850          O  
ATOM   1970  CB  ALA A 137       9.084  20.093 -11.682  1.00  5.380          C  
ATOM   1971  H   ALA A 137       7.956  21.874 -13.030  1.00  5.020          H  
ATOM   1972  HA  ALA A 137       8.559  21.598 -10.281  1.00  4.450          H  
ATOM   1973 1HB  ALA A 137       9.588  19.525 -10.939  1.00  6.460          H  
ATOM   1974 2HB  ALA A 137       8.064  19.750 -11.787  1.00  6.460          H  
ATOM   1975 3HB  ALA A 137       9.595  20.015 -12.629  1.00  6.460          H  
ATOM   1976  N   ILE A 138      11.173  22.388 -12.114  1.00  4.240          N  
ATOM   1977  CA  ILE A 138      12.525  22.894 -12.013  1.00  4.710          C  
ATOM   1978  C   ILE A 138      12.504  24.212 -11.270  1.00  4.700          C  
ATOM   1979  O   ILE A 138      13.330  24.435 -10.386  1.00  4.790          O  
ATOM   1980  CB  ILE A 138      13.227  23.014 -13.366  1.00  6.410          C  
ATOM   1981  CG1 ILE A 138      13.443  21.591 -13.922  1.00  6.410          C  
ATOM   1982  CG2 ILE A 138      14.566  23.777 -13.192  1.00  6.410          C  
ATOM   1983  CD1 ILE A 138      13.871  21.530 -15.353  1.00  6.410          C  
ATOM   1984  H   ILE A 138      10.716  22.297 -13.026  1.00  5.090          H  
ATOM   1985  HA  ILE A 138      13.107  22.185 -11.425  1.00  5.650          H  
ATOM   1986  HB  ILE A 138      12.575  23.547 -14.068  1.00  7.690          H  
ATOM   1987 1HG1 ILE A 138      14.190  21.090 -13.315  1.00  7.690          H  
ATOM   1988 2HG1 ILE A 138      12.504  21.045 -13.830  1.00  7.690          H  
ATOM   1989 1HG2 ILE A 138      15.073  23.867 -14.143  1.00  7.690          H  
ATOM   1990 2HG2 ILE A 138      14.379  24.775 -12.805  1.00  7.690          H  
ATOM   1991 3HG2 ILE A 138      15.204  23.241 -12.493  1.00  7.690          H  
ATOM   1992 1HD1 ILE A 138      13.981  20.488 -15.649  1.00  7.690          H  
ATOM   1993 2HD1 ILE A 138      13.115  22.009 -15.976  1.00  7.690          H  
ATOM   1994 3HD1 ILE A 138      14.818  22.035 -15.487  1.00  7.690          H  
ATOM   1995  N   GLY A 139      11.573  25.104 -11.620  1.00  4.870          N  
ATOM   1996  CA  GLY A 139      11.488  26.373 -10.920  1.00  5.160          C  
ATOM   1997  C   GLY A 139      11.294  26.149  -9.418  1.00  4.830          C  
ATOM   1998  O   GLY A 139      11.908  26.849  -8.607  1.00  5.000          O  
ATOM   1999  H   GLY A 139      10.932  24.905 -12.395  1.00  5.840          H  
ATOM   2000 1HA  GLY A 139      12.390  26.954 -11.100  1.00  6.190          H  
ATOM   2001 2HA  GLY A 139      10.646  26.941 -11.318  1.00  6.190          H  
ATOM   2002  N   ASN A 140      10.496  25.137  -9.042  1.00  4.580          N  
ATOM   2003  CA  ASN A 140      10.275  24.823  -7.636  1.00  4.680          C  
ATOM   2004  C   ASN A 140      11.560  24.312  -6.982  1.00  4.620          C  
ATOM   2005  O   ASN A 140      11.862  24.660  -5.830  1.00  5.040          O  
ATOM   2006  CB  ASN A 140       9.163  23.803  -7.503  1.00  6.510          C  
ATOM   2007  CG  ASN A 140       7.828  24.390  -7.816  1.00  6.510          C  
ATOM   2008  OD1 ASN A 140       7.656  25.615  -7.759  1.00  6.510          O  
ATOM   2009  ND2 ASN A 140       6.879  23.553  -8.150  1.00  6.510          N  
ATOM   2010  H   ASN A 140       9.970  24.639  -9.770  1.00  5.500          H  
ATOM   2011  HA  ASN A 140       9.984  25.735  -7.117  1.00  5.620          H  
ATOM   2012 1HB  ASN A 140       9.347  22.974  -8.181  1.00  7.810          H  
ATOM   2013 2HB  ASN A 140       9.150  23.403  -6.491  1.00  7.810          H  
ATOM   2014 1HD2 ASN A 140       5.969  23.896  -8.374  1.00  7.810          H  
ATOM   2015 2HD2 ASN A 140       7.063  22.568  -8.185  1.00  7.810          H  
ATOM   2016  N   CYS A 141      12.330  23.511  -7.733  1.00  4.400          N  
ATOM   2017  CA  CYS A 141      13.595  22.975  -7.251  1.00  4.770          C  
ATOM   2018  C   CYS A 141      14.584  24.109  -7.014  1.00  5.000          C  
ATOM   2019  O   CYS A 141      15.370  24.068  -6.060  1.00  5.360          O  
ATOM   2020  CB  CYS A 141      14.190  22.000  -8.257  1.00  6.530          C  
ATOM   2021  SG  CYS A 141      13.267  20.481  -8.429  1.00  6.530          S  
ATOM   2022  H   CYS A 141      11.969  23.218  -8.647  1.00  5.280          H  
ATOM   2023  HA  CYS A 141      13.419  22.451  -6.315  1.00  5.720          H  
ATOM   2024 1HB  CYS A 141      14.243  22.472  -9.227  1.00  7.840          H  
ATOM   2025 2HB  CYS A 141      15.201  21.748  -7.963  1.00  7.840          H  
ATOM   2026  HG  CYS A 141      12.170  21.057  -8.992  1.00  7.840          H  
ATOM   2027  N   LYS A 142      14.562  25.117  -7.892  1.00  4.980          N  
ATOM   2028  CA  LYS A 142      15.437  26.271  -7.737  1.00  5.390          C  
ATOM   2029  C   LYS A 142      15.014  27.118  -6.535  1.00  5.560          C  
ATOM   2030  O   LYS A 142      15.852  27.487  -5.716  1.00  5.950          O  
ATOM   2031  CB  LYS A 142      15.483  27.106  -9.016  1.00  7.380          C  
ATOM   2032  CG  LYS A 142      16.249  26.440 -10.165  1.00  7.380          C  
ATOM   2033  CD  LYS A 142      16.255  27.309 -11.420  1.00  7.380          C  
ATOM   2034  CE  LYS A 142      17.092  26.678 -12.534  1.00  7.380          C  
ATOM   2035  NZ  LYS A 142      17.071  27.496 -13.784  1.00  7.380          N  
ATOM   2036  H   LYS A 142      13.936  25.038  -8.703  1.00  5.980          H  
ATOM   2037  HA  LYS A 142      16.446  25.907  -7.545  1.00  6.470          H  
ATOM   2038 1HB  LYS A 142      14.463  27.291  -9.357  1.00  8.860          H  
ATOM   2039 2HB  LYS A 142      15.941  28.071  -8.807  1.00  8.860          H  
ATOM   2040 1HG  LYS A 142      17.275  26.248  -9.850  1.00  8.860          H  
ATOM   2041 2HG  LYS A 142      15.777  25.483 -10.396  1.00  8.860          H  
ATOM   2042 1HD  LYS A 142      15.230  27.430 -11.775  1.00  8.860          H  
ATOM   2043 2HD  LYS A 142      16.660  28.292 -11.184  1.00  8.860          H  
ATOM   2044 1HE  LYS A 142      18.121  26.586 -12.192  1.00  8.860          H  
ATOM   2045 2HE  LYS A 142      16.707  25.690 -12.753  1.00  8.860          H  
ATOM   2046 1HZ  LYS A 142      17.638  27.045 -14.490  1.00  8.860          H  
ATOM   2047 2HZ  LYS A 142      16.123  27.581 -14.121  1.00  8.860          H  
ATOM   2048 3HZ  LYS A 142      17.443  28.416 -13.593  1.00  8.860          H  
ATOM   2049  N   LYS A 143      13.706  27.357  -6.364  1.00  5.470          N  
ATOM   2050  CA  LYS A 143      13.193  28.137  -5.226  1.00  5.950          C  
ATOM   2051  C   LYS A 143      13.560  27.473  -3.900  1.00  6.220          C  
ATOM   2052  O   LYS A 143      13.874  28.138  -2.905  1.00  6.790          O  
ATOM   2053  CB  LYS A 143      11.670  28.294  -5.303  1.00  8.140          C  
ATOM   2054  CG  LYS A 143      11.156  29.232  -6.398  1.00  8.140          C  
ATOM   2055  CD  LYS A 143       9.616  29.268  -6.421  1.00  8.140          C  
ATOM   2056  CE  LYS A 143       9.086  30.171  -7.534  1.00  8.140          C  
ATOM   2057  NZ  LYS A 143       7.582  30.213  -7.567  1.00  8.140          N  
ATOM   2058  H   LYS A 143      13.050  27.035  -7.081  1.00  6.560          H  
ATOM   2059  HA  LYS A 143      13.652  29.124  -5.249  1.00  7.140          H  
ATOM   2060 1HB  LYS A 143      11.224  27.314  -5.477  1.00  9.770          H  
ATOM   2061 2HB  LYS A 143      11.296  28.655  -4.346  1.00  9.770          H  
ATOM   2062 1HG  LYS A 143      11.531  30.237  -6.207  1.00  9.770          H  
ATOM   2063 2HG  LYS A 143      11.527  28.913  -7.363  1.00  9.770          H  
ATOM   2064 1HD  LYS A 143       9.237  28.254  -6.584  1.00  9.770          H  
ATOM   2065 2HD  LYS A 143       9.244  29.626  -5.463  1.00  9.770          H  
ATOM   2066 1HE  LYS A 143       9.463  31.180  -7.380  1.00  9.770          H  
ATOM   2067 2HE  LYS A 143       9.448  29.799  -8.493  1.00  9.770          H  
ATOM   2068 1HZ  LYS A 143       7.282  30.823  -8.315  1.00  9.770          H  
ATOM   2069 2HZ  LYS A 143       7.198  29.286  -7.724  1.00  9.770          H  
ATOM   2070 3HZ  LYS A 143       7.236  30.568  -6.688  1.00  9.770          H  
ATOM   2071  N   SER A 144      13.584  26.142  -3.920  1.00  6.010          N  
ATOM   2072  CA  SER A 144      13.890  25.293  -2.780  1.00  6.590          C  
ATOM   2073  C   SER A 144      15.402  25.152  -2.558  1.00  6.780          C  
ATOM   2074  O   SER A 144      15.834  24.488  -1.611  1.00  6.980          O  
ATOM   2075  CB  SER A 144      13.287  23.920  -3.007  1.00  8.990          C  
ATOM   2076  OG  SER A 144      11.888  23.988  -3.112  1.00  8.990          O  
ATOM   2077  H   SER A 144      13.262  25.672  -4.771  1.00  7.210          H  
ATOM   2078  HA  SER A 144      13.448  25.739  -1.890  1.00  7.910          H  
ATOM   2079 1HB  SER A 144      13.703  23.487  -3.915  1.00 10.790          H  
ATOM   2080 2HB  SER A 144      13.560  23.269  -2.179  1.00 10.790          H  
ATOM   2081  HG  SER A 144      11.710  24.313  -4.024  1.00 10.790          H  
ATOM   2082  N   ARG A 145      16.190  25.770  -3.448  1.00  7.000          N  
ATOM   2083  CA  ARG A 145      17.644  25.781  -3.491  1.00  7.530          C  
ATOM   2084  C   ARG A 145      18.303  24.410  -3.673  1.00  7.730          C  
ATOM   2085  O   ARG A 145      19.357  24.139  -3.090  1.00  8.280          O  
ATOM   2086  CB  ARG A 145      18.196  26.470  -2.239  1.00 10.330          C  
ATOM   2087  CG  ARG A 145      18.316  28.008  -2.322  1.00 10.330          C  
ATOM   2088  CD  ARG A 145      16.990  28.726  -2.352  1.00 10.330          C  
ATOM   2089  NE  ARG A 145      17.180  30.180  -2.242  1.00 10.330          N  
ATOM   2090  CZ  ARG A 145      16.211  31.136  -2.315  1.00 10.330          C  
ATOM   2091  NH1 ARG A 145      14.935  30.830  -2.505  1.00 10.330          N  
ATOM   2092  NH2 ARG A 145      16.561  32.412  -2.190  1.00 10.330          N  
ATOM   2093  H   ARG A 145      15.745  26.309  -4.188  1.00  8.400          H  
ATOM   2094  HA  ARG A 145      17.928  26.391  -4.350  1.00  9.040          H  
ATOM   2095 1HB  ARG A 145      17.575  26.246  -1.381  1.00 12.400          H  
ATOM   2096 2HB  ARG A 145      19.191  26.096  -2.018  1.00 12.400          H  
ATOM   2097 1HG  ARG A 145      18.869  28.368  -1.457  1.00 12.400          H  
ATOM   2098 2HG  ARG A 145      18.856  28.273  -3.229  1.00 12.400          H  
ATOM   2099 1HD  ARG A 145      16.493  28.525  -3.299  1.00 12.400          H  
ATOM   2100 2HD  ARG A 145      16.361  28.388  -1.528  1.00 12.400          H  
ATOM   2101  HE  ARG A 145      18.125  30.499  -2.097  1.00 12.400          H  
ATOM   2102 1HH1 ARG A 145      14.626  29.848  -2.615  1.00 12.400          H  
ATOM   2103 2HH1 ARG A 145      14.246  31.562  -2.551  1.00 12.400          H  
ATOM   2104 1HH2 ARG A 145      17.531  32.659  -2.044  1.00 12.400          H  
ATOM   2105 2HH2 ARG A 145      15.861  33.137  -2.241  1.00 12.400          H  
ATOM   2106  N   SER A 146      17.699  23.553  -4.497  1.00  7.480          N  
ATOM   2107  CA  SER A 146      18.297  22.267  -4.817  1.00  7.790          C  
ATOM   2108  C   SER A 146      19.561  22.460  -5.620  1.00  8.260          C  
ATOM   2109  O   SER A 146      19.636  23.352  -6.470  1.00  8.350          O  
ATOM   2110  CB  SER A 146      17.412  21.380  -5.646  1.00 10.780          C  
ATOM   2111  OG  SER A 146      18.143  20.214  -5.986  1.00 10.780          O  
ATOM   2112  H   SER A 146      16.820  23.811  -4.950  1.00  8.980          H  
ATOM   2113  HA  SER A 146      18.545  21.757  -3.886  1.00  9.350          H  
ATOM   2114 1HB  SER A 146      16.508  21.120  -5.100  1.00 12.940          H  
ATOM   2115 2HB  SER A 146      17.119  21.908  -6.551  1.00 12.940          H  
ATOM   2116  HG  SER A 146      17.644  19.754  -6.698  1.00 12.940          H  
ATOM   2117  N   GLY A 147      20.552  21.605  -5.397  1.00  9.010          N  
ATOM   2118  CA  GLY A 147      21.769  21.661  -6.198  1.00  9.470          C  
ATOM   2119  C   GLY A 147      21.637  20.858  -7.499  1.00  9.560          C  
ATOM   2120  O   GLY A 147      22.561  20.839  -8.316  1.00 10.010          O  
ATOM   2121  H   GLY A 147      20.446  20.905  -4.677  1.00 10.810          H  
ATOM   2122 1HA  GLY A 147      22.000  22.700  -6.431  1.00 11.360          H  
ATOM   2123 2HA  GLY A 147      22.601  21.273  -5.613  1.00 11.360          H  
ATOM   2124  N   GLU A 148      20.499  20.177  -7.675  1.00  9.340          N  
ATOM   2125  CA  GLU A 148      20.269  19.346  -8.856  1.00  9.600          C  
ATOM   2126  C   GLU A 148      18.792  19.056  -9.156  1.00  8.900          C  
ATOM   2127  O   GLU A 148      17.918  19.102  -8.280  1.00  8.900          O  
ATOM   2128  CB  GLU A 148      21.028  18.015  -8.729  1.00 13.340          C  
ATOM   2129  CG  GLU A 148      20.590  17.117  -7.572  1.00 13.340          C  
ATOM   2130  CD  GLU A 148      21.418  15.848  -7.476  1.00 13.340          C  
ATOM   2131  OE1 GLU A 148      22.317  15.683  -8.269  1.00 13.340          O  
ATOM   2132  OE2 GLU A 148      21.137  15.029  -6.633  1.00 13.340          O  
ATOM   2133  H   GLU A 148      19.777  20.259  -6.964  1.00 11.210          H  
ATOM   2134  HA  GLU A 148      20.673  19.879  -9.717  1.00 11.520          H  
ATOM   2135 1HB  GLU A 148      20.909  17.443  -9.650  1.00 16.000          H  
ATOM   2136 2HB  GLU A 148      22.093  18.215  -8.608  1.00 16.000          H  
ATOM   2137 1HG  GLU A 148      20.675  17.672  -6.639  1.00 16.000          H  
ATOM   2138 2HG  GLU A 148      19.542  16.849  -7.711  1.00 16.000          H  
ATOM   2139  N   CYS A 149      18.525  18.697 -10.411  1.00  8.500          N  
ATOM   2140  CA  CYS A 149      17.196  18.271 -10.833  1.00  7.910          C  
ATOM   2141  C   CYS A 149      17.236  16.941 -11.572  1.00  7.600          C  
ATOM   2142  O   CYS A 149      17.985  16.778 -12.535  1.00  7.770          O  
ATOM   2143  CB  CYS A 149      16.574  19.323 -11.748  1.00 11.310          C  
ATOM   2144  SG  CYS A 149      16.244  20.906 -10.948  1.00 11.310          S  
ATOM   2145  H   CYS A 149      19.277  18.696 -11.089  1.00 10.200          H  
ATOM   2146  HA  CYS A 149      16.568  18.158  -9.949  1.00  9.490          H  
ATOM   2147 1HB  CYS A 149      17.254  19.514 -12.577  1.00 13.570          H  
ATOM   2148 2HB  CYS A 149      15.668  18.949 -12.180  1.00 13.570          H  
ATOM   2149  HG  CYS A 149      15.384  20.418 -10.048  1.00 13.570          H  
ATOM   2150  N   LYS A 150      16.394  16.008 -11.135  1.00  7.390          N  
ATOM   2151  CA  LYS A 150      16.265  14.692 -11.751  1.00  7.110          C  
ATOM   2152  C   LYS A 150      14.794  14.370 -11.923  1.00  6.490          C  
ATOM   2153  O   LYS A 150      13.988  14.775 -11.080  1.00  6.580          O  
ATOM   2154  CB  LYS A 150      16.960  13.634 -10.896  1.00 10.070          C  
ATOM   2155  CG  LYS A 150      18.459  13.855 -10.783  1.00 10.070          C  
ATOM   2156  CD  LYS A 150      19.155  12.803  -9.949  1.00 10.070          C  
ATOM   2157  CE  LYS A 150      20.637  13.129  -9.861  1.00 10.070          C  
ATOM   2158  NZ  LYS A 150      21.376  12.217  -8.952  1.00 10.070          N  
ATOM   2159  H   LYS A 150      15.832  16.213 -10.320  1.00  8.870          H  
ATOM   2160  HA  LYS A 150      16.724  14.714 -12.740  1.00  8.530          H  
ATOM   2161 1HB  LYS A 150      16.536  13.638  -9.890  1.00 12.080          H  
ATOM   2162 2HB  LYS A 150      16.786  12.645 -11.323  1.00 12.080          H  
ATOM   2163 1HG  LYS A 150      18.896  13.877 -11.782  1.00 12.080          H  
ATOM   2164 2HG  LYS A 150      18.644  14.821 -10.313  1.00 12.080          H  
ATOM   2165 1HD  LYS A 150      18.734  12.790  -8.941  1.00 12.080          H  
ATOM   2166 2HD  LYS A 150      19.026  11.820 -10.399  1.00 12.080          H  
ATOM   2167 1HE  LYS A 150      21.075  13.067 -10.853  1.00 12.080          H  
ATOM   2168 2HE  LYS A 150      20.736  14.139  -9.505  1.00 12.080          H  
ATOM   2169 1HZ  LYS A 150      22.349  12.500  -8.926  1.00 12.080          H  
ATOM   2170 2HZ  LYS A 150      20.986  12.277  -8.018  1.00 12.080          H  
ATOM   2171 3HZ  LYS A 150      21.306  11.270  -9.284  1.00 12.080          H  
ATOM   2172  N   VAL A 151      14.475  13.650 -13.002  1.00  6.020          N  
ATOM   2173  CA  VAL A 151      13.113  13.259 -13.358  1.00  5.470          C  
ATOM   2174  C   VAL A 151      12.692  11.893 -12.828  1.00  5.300          C  
ATOM   2175  O   VAL A 151      13.385  10.897 -13.031  1.00  5.550          O  
ATOM   2176  CB  VAL A 151      12.975  13.319 -14.892  1.00  7.880          C  
ATOM   2177  CG1 VAL A 151      11.645  12.865 -15.319  1.00  7.880          C  
ATOM   2178  CG2 VAL A 151      13.160  14.742 -15.353  1.00  7.880          C  
ATOM   2179  H   VAL A 151      15.231  13.360 -13.611  1.00  7.220          H  
ATOM   2180  HA  VAL A 151      12.430  13.977 -12.940  1.00  6.560          H  
ATOM   2181  HB  VAL A 151      13.723  12.669 -15.346  1.00  9.450          H  
ATOM   2182 1HG1 VAL A 151      11.586  12.927 -16.402  1.00  9.450          H  
ATOM   2183 2HG1 VAL A 151      11.486  11.849 -15.013  1.00  9.450          H  
ATOM   2184 3HG1 VAL A 151      10.898  13.499 -14.880  1.00  9.450          H  
ATOM   2185 1HG2 VAL A 151      13.067  14.794 -16.437  1.00  9.450          H  
ATOM   2186 2HG2 VAL A 151      12.393  15.344 -14.899  1.00  9.450          H  
ATOM   2187 3HG2 VAL A 151      14.142  15.106 -15.057  1.00  9.450          H  
ATOM   2188  N   LEU A 152      11.545  11.857 -12.154  1.00  5.170          N  
ATOM   2189  CA  LEU A 152      11.004  10.629 -11.604  1.00  5.210          C  
ATOM   2190  C   LEU A 152       9.776  10.192 -12.382  1.00  4.850          C  
ATOM   2191  O   LEU A 152       8.997  11.025 -12.863  1.00  4.870          O  
ATOM   2192  CB  LEU A 152      10.529  10.819 -10.157  1.00  7.280          C  
ATOM   2193  CG  LEU A 152      11.482  11.357  -9.123  1.00  7.280          C  
ATOM   2194  CD1 LEU A 152      10.714  11.479  -7.803  1.00  7.280          C  
ATOM   2195  CD2 LEU A 152      12.661  10.468  -8.960  1.00  7.280          C  
ATOM   2196  H   LEU A 152      11.030  12.729 -12.034  1.00  6.200          H  
ATOM   2197  HA  LEU A 152      11.753   9.842 -11.670  1.00  6.250          H  
ATOM   2198 1HB  LEU A 152       9.709  11.511 -10.180  1.00  8.730          H  
ATOM   2199 2HB  LEU A 152      10.167   9.861  -9.789  1.00  8.730          H  
ATOM   2200  HG  LEU A 152      11.813  12.355  -9.423  1.00  8.730          H  
ATOM   2201 1HD1 LEU A 152      11.360  11.893  -7.056  1.00  8.730          H  
ATOM   2202 2HD1 LEU A 152       9.860  12.125  -7.927  1.00  8.730          H  
ATOM   2203 3HD1 LEU A 152      10.373  10.494  -7.485  1.00  8.730          H  
ATOM   2204 1HD2 LEU A 152      13.319  10.886  -8.203  1.00  8.730          H  
ATOM   2205 2HD2 LEU A 152      12.310   9.489  -8.651  1.00  8.730          H  
ATOM   2206 3HD2 LEU A 152      13.205  10.391  -9.901  1.00  8.730          H  
ATOM   2207  N   TYR A 153       9.594   8.880 -12.487  1.00  4.810          N  
ATOM   2208  CA  TYR A 153       8.392   8.269 -13.060  1.00  4.680          C  
ATOM   2209  C   TYR A 153       8.352   6.788 -12.742  1.00  5.010          C  
ATOM   2210  O   TYR A 153       9.339   6.230 -12.269  1.00  5.420          O  
ATOM   2211  CB  TYR A 153       8.233   8.592 -14.549  1.00  6.600          C  
ATOM   2212  CG  TYR A 153       9.324   8.217 -15.491  1.00  6.600          C  
ATOM   2213  CD1 TYR A 153       9.237   7.075 -16.246  1.00  6.600          C  
ATOM   2214  CD2 TYR A 153      10.416   9.048 -15.616  1.00  6.600          C  
ATOM   2215  CE1 TYR A 153      10.243   6.767 -17.136  1.00  6.600          C  
ATOM   2216  CE2 TYR A 153      11.422   8.748 -16.484  1.00  6.600          C  
ATOM   2217  CZ  TYR A 153      11.343   7.609 -17.248  1.00  6.600          C  
ATOM   2218  OH  TYR A 153      12.350   7.307 -18.130  1.00  6.600          O  
ATOM   2219  H   TYR A 153      10.310   8.269 -12.114  1.00  5.770          H  
ATOM   2220  HA  TYR A 153       7.527   8.694 -12.561  1.00  5.620          H  
ATOM   2221 1HB  TYR A 153       7.316   8.121 -14.908  1.00  7.920          H  
ATOM   2222 2HB  TYR A 153       8.085   9.618 -14.648  1.00  7.920          H  
ATOM   2223  HD1 TYR A 153       8.369   6.425 -16.151  1.00  7.920          H  
ATOM   2224  HD2 TYR A 153      10.471   9.940 -15.023  1.00  7.920          H  
ATOM   2225  HE1 TYR A 153      10.173   5.864 -17.744  1.00  7.920          H  
ATOM   2226  HE2 TYR A 153      12.282   9.413 -16.575  1.00  7.920          H  
ATOM   2227  HH  TYR A 153      12.189   6.443 -18.516  1.00  7.920          H  
ATOM   2228  N   SER A 154       7.214   6.150 -12.997  1.00  5.210          N  
ATOM   2229  CA  SER A 154       7.060   4.716 -12.795  1.00  5.810          C  
ATOM   2230  C   SER A 154       7.874   3.889 -13.781  1.00  5.650          C  
ATOM   2231  O   SER A 154       8.321   4.370 -14.829  1.00  5.600          O  
ATOM   2232  CB  SER A 154       5.597   4.322 -12.945  1.00  7.890          C  
ATOM   2233  OG  SER A 154       5.162   4.429 -14.291  1.00  7.890          O  
ATOM   2234  H   SER A 154       6.392   6.675 -13.315  1.00  6.250          H  
ATOM   2235  HA  SER A 154       7.397   4.476 -11.785  1.00  6.970          H  
ATOM   2236 1HB  SER A 154       5.447   3.305 -12.591  1.00  9.470          H  
ATOM   2237 2HB  SER A 154       4.991   4.979 -12.319  1.00  9.470          H  
ATOM   2238  HG  SER A 154       5.492   3.640 -14.741  1.00  9.470          H  
ATOM   2239  N   GLY A 155       8.006   2.596 -13.481  1.00  5.890          N  
ATOM   2240  CA  GLY A 155       8.737   1.635 -14.313  1.00  6.020          C  
ATOM   2241  C   GLY A 155       7.974   1.340 -15.599  1.00  5.710          C  
ATOM   2242  O   GLY A 155       7.398   0.269 -15.780  1.00  6.210          O  
ATOM   2243  H   GLY A 155       7.610   2.261 -12.615  1.00  7.070          H  
ATOM   2244 1HA  GLY A 155       9.728   2.016 -14.544  1.00  7.220          H  
ATOM   2245 2HA  GLY A 155       8.880   0.713 -13.752  1.00  7.220          H  
ATOM   2246  N   CYS A 156       7.943   2.338 -16.469  1.00  5.200          N  
ATOM   2247  CA  CYS A 156       7.207   2.315 -17.712  1.00  5.190          C  
ATOM   2248  C   CYS A 156       7.487   1.085 -18.556  1.00  5.770          C  
ATOM   2249  O   CYS A 156       8.574   0.931 -19.123  1.00  6.240          O  
ATOM   2250  CB  CYS A 156       7.587   3.569 -18.508  1.00  7.270          C  
ATOM   2251  SG  CYS A 156       6.799   3.744 -20.112  1.00  7.270          S  
ATOM   2252  H   CYS A 156       8.436   3.184 -16.196  1.00  6.240          H  
ATOM   2253  HA  CYS A 156       6.141   2.345 -17.484  1.00  6.230          H  
ATOM   2254 1HB  CYS A 156       7.336   4.448 -17.914  1.00  8.720          H  
ATOM   2255 2HB  CYS A 156       8.664   3.585 -18.661  1.00  8.720          H  
ATOM   2256  HG  CYS A 156       5.546   3.448 -19.700  1.00  8.720          H  
ATOM   2257  N   SER A 157       6.464   0.238 -18.654  1.00  6.020          N  
ATOM   2258  CA  SER A 157       6.447  -0.970 -19.463  1.00  6.710          C  
ATOM   2259  C   SER A 157       5.023  -1.516 -19.508  1.00  6.880          C  
ATOM   2260  O   SER A 157       4.591  -2.252 -18.619  1.00  7.400          O  
ATOM   2261  CB  SER A 157       7.374  -2.018 -18.877  1.00  9.120          C  
ATOM   2262  OG  SER A 157       7.349  -3.196 -19.636  1.00  9.120          O  
ATOM   2263  H   SER A 157       5.634   0.456 -18.122  1.00  7.220          H  
ATOM   2264  HA  SER A 157       6.766  -0.727 -20.477  1.00  8.050          H  
ATOM   2265 1HB  SER A 157       8.392  -1.628 -18.838  1.00 10.940          H  
ATOM   2266 2HB  SER A 157       7.073  -2.235 -17.853  1.00 10.940          H  
ATOM   2267  HG  SER A 157       7.914  -3.815 -19.174  1.00 10.940          H  
ATOM   2268  N   ASP A 158       4.286  -1.165 -20.550  1.00  6.790          N  
ATOM   2269  CA  ASP A 158       2.911  -1.633 -20.700  1.00  7.290          C  
ATOM   2270  C   ASP A 158       2.969  -2.831 -21.643  1.00  7.390          C  
ATOM   2271  O   ASP A 158       3.220  -2.596 -22.818  1.00  6.910          O  
ATOM   2272  CB  ASP A 158       1.988  -0.555 -21.263  1.00 10.010          C  
ATOM   2273  CG  ASP A 158       0.499  -0.999 -21.264  1.00 10.010          C  
ATOM   2274  OD1 ASP A 158      -0.070  -1.079 -20.181  1.00 10.010          O  
ATOM   2275  OD2 ASP A 158      -0.044  -1.245 -22.309  1.00 10.010          O  
ATOM   2276  H   ASP A 158       4.691  -0.539 -21.231  1.00  8.150          H  
ATOM   2277  HA  ASP A 158       2.528  -1.896 -19.724  1.00  8.750          H  
ATOM   2278 1HB  ASP A 158       2.103   0.340 -20.674  1.00 12.010          H  
ATOM   2279 2HB  ASP A 158       2.280  -0.313 -22.290  1.00 12.010          H  
ATOM   2280  N   PRO A 159       2.608  -4.069 -21.253  1.00  8.200          N  
ATOM   2281  CA  PRO A 159       2.781  -5.343 -21.987  1.00  8.670          C  
ATOM   2282  C   PRO A 159       2.486  -5.401 -23.502  1.00  8.750          C  
ATOM   2283  O   PRO A 159       2.738  -6.428 -24.128  1.00  9.380          O  
ATOM   2284  CB  PRO A 159       1.805  -6.267 -21.248  1.00 13.000          C  
ATOM   2285  CG  PRO A 159       1.740  -5.726 -19.843  1.00 13.000          C  
ATOM   2286  CD  PRO A 159       1.878  -4.230 -19.970  1.00 13.000          C  
ATOM   2287  HA  PRO A 159       3.811  -5.690 -21.810  1.00 10.400          H  
ATOM   2288 1HB  PRO A 159       0.826  -6.254 -21.757  1.00 15.610          H  
ATOM   2289 2HB  PRO A 159       2.170  -7.304 -21.289  1.00 15.610          H  
ATOM   2290 1HG  PRO A 159       0.791  -6.020 -19.368  1.00 15.610          H  
ATOM   2291 2HG  PRO A 159       2.545  -6.168 -19.236  1.00 15.610          H  
ATOM   2292 1HD  PRO A 159       0.893  -3.728 -20.004  1.00 15.610          H  
ATOM   2293 2HD  PRO A 159       2.494  -3.903 -19.115  1.00 15.610          H  
ATOM   2294  N   ILE A 160       1.910  -4.356 -24.071  1.00  8.370          N  
ATOM   2295  CA  ILE A 160       1.584  -4.296 -25.490  1.00  8.680          C  
ATOM   2296  C   ILE A 160       2.739  -3.652 -26.287  1.00  8.690          C  
ATOM   2297  O   ILE A 160       2.772  -3.702 -27.523  1.00  9.190          O  
ATOM   2298  CB  ILE A 160       0.251  -3.516 -25.646  1.00 12.030          C  
ATOM   2299  CG1 ILE A 160      -0.899  -4.260 -24.854  1.00 12.030          C  
ATOM   2300  CG2 ILE A 160      -0.133  -3.286 -27.102  1.00 12.030          C  
ATOM   2301  CD1 ILE A 160      -1.176  -5.717 -25.246  1.00 12.030          C  
ATOM   2302  H   ILE A 160       1.735  -3.523 -23.511  1.00 10.040          H  
ATOM   2303  HA  ILE A 160       1.464  -5.304 -25.871  1.00 10.420          H  
ATOM   2304  HB  ILE A 160       0.369  -2.533 -25.164  1.00 14.430          H  
ATOM   2305 1HG1 ILE A 160      -0.650  -4.231 -23.791  1.00 14.430          H  
ATOM   2306 2HG1 ILE A 160      -1.820  -3.696 -25.003  1.00 14.430          H  
ATOM   2307 1HG2 ILE A 160      -1.061  -2.718 -27.141  1.00 14.430          H  
ATOM   2308 2HG2 ILE A 160       0.629  -2.721 -27.580  1.00 14.430          H  
ATOM   2309 3HG2 ILE A 160      -0.262  -4.232 -27.616  1.00 14.430          H  
ATOM   2310 1HD1 ILE A 160      -1.991  -6.099 -24.632  1.00 14.430          H  
ATOM   2311 2HD1 ILE A 160      -1.462  -5.777 -26.293  1.00 14.430          H  
ATOM   2312 3HD1 ILE A 160      -0.298  -6.333 -25.075  1.00 14.430          H  
ATOM   2313  N   PHE A 161       3.670  -3.049 -25.558  1.00  8.330          N  
ATOM   2314  CA  PHE A 161       4.829  -2.334 -26.080  1.00  8.540          C  
ATOM   2315  C   PHE A 161       5.757  -3.246 -26.877  1.00  8.870          C  
ATOM   2316  O   PHE A 161       5.852  -4.447 -26.615  1.00  9.160          O  
ATOM   2317  CB  PHE A 161       5.608  -1.708 -24.917  1.00 11.870          C  
ATOM   2318  CG  PHE A 161       6.583  -2.634 -24.226  1.00 11.870          C  
ATOM   2319  CD1 PHE A 161       7.882  -2.623 -24.620  1.00 11.870          C  
ATOM   2320  CD2 PHE A 161       6.221  -3.523 -23.232  1.00 11.870          C  
ATOM   2321  CE1 PHE A 161       8.803  -3.436 -24.058  1.00 11.870          C  
ATOM   2322  CE2 PHE A 161       7.135  -4.347 -22.665  1.00 11.870          C  
ATOM   2323  CZ  PHE A 161       8.427  -4.302 -23.080  1.00 11.870          C  
ATOM   2324  H   PHE A 161       3.538  -3.070 -24.551  1.00 10.000          H  
ATOM   2325  HA  PHE A 161       4.490  -1.537 -26.722  1.00 10.250          H  
ATOM   2326 1HB  PHE A 161       6.155  -0.841 -25.273  1.00 14.250          H  
ATOM   2327 2HB  PHE A 161       4.899  -1.348 -24.176  1.00 14.250          H  
ATOM   2328  HD1 PHE A 161       8.175  -1.935 -25.393  1.00 14.250          H  
ATOM   2329  HD2 PHE A 161       5.228  -3.580 -22.908  1.00 14.250          H  
ATOM   2330  HE1 PHE A 161       9.840  -3.396 -24.388  1.00 14.250          H  
ATOM   2331  HE2 PHE A 161       6.833  -5.042 -21.881  1.00 14.250          H  
ATOM   2332  HZ  PHE A 161       9.160  -4.955 -22.631  1.00 14.250          H  
ATOM   2333  N   LYS A 162       6.456  -2.664 -27.852  1.00  9.050          N  
ATOM   2334  CA  LYS A 162       7.453  -3.382 -28.629  1.00  9.570          C  
ATOM   2335  C   LYS A 162       8.800  -3.376 -27.910  1.00  9.810          C  
ATOM   2336  O   LYS A 162       9.243  -2.339 -27.395  1.00  9.960          O  
ATOM   2337  CB  LYS A 162       7.611  -2.759 -30.017  1.00 13.190          C  
ATOM   2338  CG  LYS A 162       6.382  -2.868 -30.912  1.00 13.190          C  
ATOM   2339  CD  LYS A 162       6.651  -2.253 -32.292  1.00 13.190          C  
ATOM   2340  CE  LYS A 162       5.432  -2.352 -33.210  1.00 13.190          C  
ATOM   2341  NZ  LYS A 162       5.696  -1.750 -34.556  1.00 13.190          N  
ATOM   2342  H   LYS A 162       6.300  -1.689 -28.040  1.00 10.860          H  
ATOM   2343  HA  LYS A 162       7.130  -4.419 -28.736  1.00 11.480          H  
ATOM   2344 1HB  LYS A 162       7.859  -1.712 -29.915  1.00 15.830          H  
ATOM   2345 2HB  LYS A 162       8.446  -3.239 -30.535  1.00 15.830          H  
ATOM   2346 1HG  LYS A 162       6.111  -3.918 -31.028  1.00 15.830          H  
ATOM   2347 2HG  LYS A 162       5.545  -2.349 -30.441  1.00 15.830          H  
ATOM   2348 1HD  LYS A 162       6.917  -1.201 -32.171  1.00 15.830          H  
ATOM   2349 2HD  LYS A 162       7.489  -2.769 -32.763  1.00 15.830          H  
ATOM   2350 1HE  LYS A 162       5.167  -3.400 -33.338  1.00 15.830          H  
ATOM   2351 2HE  LYS A 162       4.594  -1.829 -32.748  1.00 15.830          H  
ATOM   2352 1HZ  LYS A 162       4.870  -1.834 -35.133  1.00 15.830          H  
ATOM   2353 2HZ  LYS A 162       5.932  -0.770 -34.453  1.00 15.830          H  
ATOM   2354 3HZ  LYS A 162       6.464  -2.234 -35.000  1.00 15.830          H  
ATOM   2355  N   LYS A 163       9.483  -4.525 -27.938  1.00 10.120          N  
ATOM   2356  CA  LYS A 163      10.801  -4.679 -27.314  1.00 10.640          C  
ATOM   2357  C   LYS A 163      11.971  -4.452 -28.272  1.00 10.910          C  
ATOM   2358  O   LYS A 163      13.044  -4.038 -27.845  1.00 11.040          O  
ATOM   2359  CB  LYS A 163      10.933  -6.088 -26.727  1.00 14.690          C  
ATOM   2360  CG  LYS A 163      10.037  -6.382 -25.553  1.00 14.690          C  
ATOM   2361  CD  LYS A 163      10.208  -7.814 -25.045  1.00 14.690          C  
ATOM   2362  CE  LYS A 163       9.246  -8.102 -23.884  1.00 14.690          C  
ATOM   2363  NZ  LYS A 163       9.379  -9.505 -23.358  1.00 14.690          N  
ATOM   2364  H   LYS A 163       9.047  -5.323 -28.375  1.00 12.140          H  
ATOM   2365  HA  LYS A 163      10.888  -3.946 -26.512  1.00 12.770          H  
ATOM   2366 1HB  LYS A 163      10.709  -6.819 -27.496  1.00 17.630          H  
ATOM   2367 2HB  LYS A 163      11.964  -6.246 -26.410  1.00 17.630          H  
ATOM   2368 1HG  LYS A 163      10.328  -5.724 -24.749  1.00 17.630          H  
ATOM   2369 2HG  LYS A 163       8.993  -6.185 -25.808  1.00 17.630          H  
ATOM   2370 1HD  LYS A 163      10.011  -8.518 -25.856  1.00 17.630          H  
ATOM   2371 2HD  LYS A 163      11.233  -7.957 -24.701  1.00 17.630          H  
ATOM   2372 1HE  LYS A 163       9.440  -7.402 -23.072  1.00 17.630          H  
ATOM   2373 2HE  LYS A 163       8.224  -7.955 -24.238  1.00 17.630          H  
ATOM   2374 1HZ  LYS A 163       8.716  -9.644 -22.607  1.00 17.630          H  
ATOM   2375 2HZ  LYS A 163       9.188 -10.167 -24.098  1.00 17.630          H  
ATOM   2376 3HZ  LYS A 163      10.314  -9.659 -22.996  1.00 17.630          H  
ATOM   2377  N   TYR A 164      11.769  -4.757 -29.551  1.00 11.220          N  
ATOM   2378  CA  TYR A 164      12.839  -4.655 -30.533  1.00 11.760          C  
ATOM   2379  C   TYR A 164      12.356  -3.930 -31.782  1.00 12.180          C  
ATOM   2380  O   TYR A 164      11.716  -2.883 -31.684  1.00 12.500          O  
ATOM   2381  OXT TYR A 164      12.396  -4.516 -32.862  1.00 17.640          O  
ATOM   2382  CB  TYR A 164      13.372  -6.048 -30.900  1.00 15.550          C  
ATOM   2383  CG  TYR A 164      13.949  -6.824 -29.721  1.00 15.550          C  
ATOM   2384  CD1 TYR A 164      13.129  -7.651 -28.979  1.00 15.550          C  
ATOM   2385  CD2 TYR A 164      15.286  -6.701 -29.383  1.00 15.550          C  
ATOM   2386  CE1 TYR A 164      13.632  -8.346 -27.904  1.00 15.550          C  
ATOM   2387  CE2 TYR A 164      15.794  -7.399 -28.302  1.00 15.550          C  
ATOM   2388  CZ  TYR A 164      14.966  -8.219 -27.565  1.00 15.550          C  
ATOM   2389  OH  TYR A 164      15.458  -8.925 -26.488  1.00 15.550          O  
ATOM   2390  H   TYR A 164      10.863  -5.078 -29.845  1.00 13.460          H  
ATOM   2391  HA  TYR A 164      13.648  -4.069 -30.105  1.00 14.110          H  
ATOM   2392 1HB  TYR A 164      12.567  -6.640 -31.337  1.00 18.660          H  
ATOM   2393 2HB  TYR A 164      14.150  -5.949 -31.656  1.00 18.660          H  
ATOM   2394  HD1 TYR A 164      12.080  -7.750 -29.245  1.00 18.660          H  
ATOM   2395  HD2 TYR A 164      15.935  -6.050 -29.967  1.00 18.660          H  
ATOM   2396  HE1 TYR A 164      12.978  -8.994 -27.323  1.00 18.660          H  
ATOM   2397  HE2 TYR A 164      16.846  -7.301 -28.033  1.00 18.660          H  
ATOM   2398  HH  TYR A 164      16.397  -8.750 -26.382  1.00 18.660          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 -789.134 92.5583 571.554 -45.6697 17.3542 33.2112 288.33 -323.001 -1.39072 -9.97564 -231.951 -54.8813 -72.1178 -19.2287 -19.6743 -7.58528 0 1.51846 8.63583 77.5814 95.5967 -39.2306 40.8923 -6.11575 3.88939 101.279 -287.556
MET:NtermProteinFull_1 -4.50539 0.58776 2.88168 -0.30537 0.07034 0.03873 1.11765 -1.58251 -0.02305 -0.13447 -1.17899 1.20593 0 0 0 0 0 0.1413 0.08499 1.41079 0 0 0 0.60916 0 0.11943 0.53797
ILE_2 -5.42587 0.41321 4.06547 -0.46895 0.33359 0.10274 1.76013 -2.13129 -0.0353 -0.25098 -1.0419 -0.08559 0 0 0 0 0 -0.04023 0.00345 0.33946 0 -0.7433 0 0.73287 -0.19126 0.35727 -2.30647
ILE_3 -6.13204 0.3154 3.4004 -0.50725 0.44156 0.10713 1.88122 -2.33069 -0 -0 -1.05279 -0.10738 0 0 0 0 0 -0.01676 0.00632 0.58143 0 -0.37879 0 0.73287 -0.18434 0.49563 -2.7481
ILE_4 -5.65805 0.32342 3.26323 -0.66482 0.47461 0.15416 1.80229 -2.3562 -0 -0 -0.49412 0.19013 0 0 0 0 0 -0.03483 0.0605 0.60093 0 -0.44201 0 0.73287 -0.00634 0.54412 -1.51011
ARG_5 -5.81829 0.37799 5.10139 -0.75719 0.09667 0.50583 2.11842 -2.52736 -0.0353 -0.25098 -0.35419 0.34691 0 0 0 0 0 0.02786 0.05723 2.68522 0 -0.08653 0 -1.2888 -0.19434 0.38551 0.39005
LEU_6 -7.66714 0.75885 4.76061 -0.70662 0.24886 0.29068 2.77038 -2.955 -0 -0 -2.33408 0.1027 0 0 0 0 0 0.02898 0.08297 0.97272 0 -0.26073 0 0.18072 -0.30375 0.38517 -3.64466
ALA_7 -5.37781 0.31528 4.55973 -0.02137 0 0 2.67106 -2.72451 -0 -0 -2.26427 -0.37248 0 0 0 0 0 0.06781 0 0 0 -0.3261 0 1.8394 -0.34143 0.41416 -1.56052
SER_8 -4.46395 0.36405 5.29327 -0.02734 0 0.06403 2.58332 -2.52039 -0 -0 -2.3134 -0.57253 0 0 0 0 0 0.00985 0.00381 0.73353 0 0.33137 0.60001 -0.77834 -0.13457 0.23263 -0.59466
ILE_9 -6.06035 0.3981 4.74328 -0.4923 0.34299 0.1002 2.63834 -2.63447 -0 -0 -1.79113 0.0382 0 0 0 0 0 -0.032 0.03206 0.58126 0 -0.38363 0 0.73287 0.08581 0.23674 -1.46404
ILE_10 -7.94474 1.14259 4.16275 -0.50911 0.48413 0.10144 2.67783 -2.73608 -0 -0 -2.55612 0.02958 0 0 0 0 0 0.00949 0.00966 0.56565 0 -0.39385 0 0.73287 0.00875 0.34345 -3.8717
LEU_11 -7.51179 0.70962 5.42178 -0.4987 0.35348 0.12493 3.64931 -3.31518 -0 -0 -2.4223 0.23655 0 0 -0.61517 0 0 0.14403 0.03171 0.2867 0 -0.29724 0 0.18072 -0.17863 0.66627 -3.03391
LEU_12 -5.37303 0.46146 4.414 -0.47121 0.22263 0.10379 2.60236 -2.45026 -0 -0 -2.23438 0.22521 0 0 0 0 0 0.10968 0.01437 0.30233 0 -0.27782 0 0.18072 -0.36339 0.67016 -1.86338
VAL_13 -5.63333 0.99713 4.59621 -0.32215 0.3269 0.07541 3.08137 -2.4991 -0.00055 -0.0064 -3.00154 -0.36725 0 0 0 0 0 -0.09755 0.00537 0.90215 0 0.21245 0 1.9342 -0.32096 0.5231 0.40544
SER_14 -6.28891 0.60616 5.42453 -0.04374 0.0015 0.06672 2.76331 -2.78779 -0 -0 -1.50574 -0.48251 0 0 -0.61517 0 0 -0.20049 0.34723 0.10234 0 -0.39972 1.86596 -0.77834 0.10755 0.67671 -1.14041
TRP_15 -5.02483 0.87732 2.91628 -0.7274 0.20652 0.43416 1.82618 -1.98222 -0 -0 -1.16129 -0.47168 0 0 0 0 0 0.04454 0.04667 0 2.82331 -0.02853 0 1.6906 0.01752 0.59291 2.08006
THR_16 -5.40951 0.98596 4.57186 -0.17652 0.11166 0.05765 3.41452 -2.46597 -0.00072 -0.00878 -3.34601 0.15684 0 0 0 0 0 0.08345 0.04675 0.10415 0 0.07107 2.30522 -1.0874 -0.41284 0.81034 -0.18827
ALA_17 -2.82753 0.69026 2.49603 -0.02119 0 0 1.44569 -1.42348 -0 -0 -0.64941 -0.32905 0 0 0 0 0 0.68426 0 0 0 -0.05213 0 1.8394 0.48597 2.29069 4.62951
PRO_18 -4.89357 1.04693 2.99777 -0.08192 0 0.04992 1.52286 -1.64498 -0.01284 -0.13378 -0.82618 0.64645 0 0 0 0 0 0.03932 0.14385 0.48415 0 -0.14451 0 -2.4119 0.42231 2.20055 -0.59557
ALA_19 -6.86939 0.79713 4.99478 -0.02039 0 0 3.92201 -3.39303 -0 -0 -2.6878 -0.35925 0 0 0 0 0 -0.01254 0 0 0 -0.03904 0 1.8394 -0.26918 0.70292 -1.39439
PHE_20 -5.60463 0.56843 4.36503 -0.58383 0.06235 0.24539 2.16705 -2.6372 -0 -0 -0.79895 -0.09523 0 0 0 0 0 0.09261 0.04452 0 2.72743 0.0594 0 1.0402 -0.14427 0.39278 1.90108
ALA_21 -5.25121 0.53197 3.07094 -0.02017 0 0 1.98943 -2.39819 -0.00016 -0.00238 -0.13438 -0.35162 0 0 0 0 0 0.37006 0 0 0 -0.15814 0 1.8394 -0.23717 0.36182 -0.3898
GLN_22 -7.71109 0.73185 7.13229 -0.94791 0.30542 1.32052 3.56229 -3.47224 -0.01573 -0.16403 -3.69823 -2.12633 0 0 -1.70495 0 0 -0.02788 0.57441 0 3.90099 -0.26188 0 -0.18838 -0.32044 0.85899 -2.25233
THR_23 -4.03129 0.51287 4.22727 -0.12456 0.0255 0.09741 2.68679 -2.21063 -0.02714 -0.26997 -2.55048 -0.54388 0 0 -0.7869 0 0 0.04559 0.01239 0.15984 0 1.60511 4.09402 -1.0874 1.14462 1.29487 4.27403
ALA_24 -5.99335 0.70396 2.88484 -0.02235 0 0 2.00958 -2.42199 -0.01284 -0.13378 -0.65971 -0.4054 0 0 0 0 0 0.02054 0 0 0 -0.51111 0 1.8394 1.3482 0.80278 -0.5512
CYS_25 -8.24017 1.55314 4.40301 -0.06531 0.00393 0.04418 3.14378 -2.6014 -0 -0 -3.70172 -0.25667 0 0 0 0 0 -0.07046 0.00786 0.65026 0 0.17647 0 3.6196 -0.18422 1.21828 -0.29943
PRO_26 -4.00572 0.92952 2.38961 -0.06507 0 0.04135 1.01505 -1.09736 -0.00065 -0.00246 0.31661 0.59183 0 0 0 0 0 0.11071 0.1452 0.1705 0 -0.89328 0 -2.4119 0.2058 1.28113 -1.27915
ALA_27 -3.07136 0.54629 1.1605 -0.02524 0.00023 0 0.85834 -1.09803 -0 -0 -0.04603 -0.3838 0 0 0 0 0 -0.13049 0 0 0 -0.33089 0 1.8394 0.38381 0.54766 0.25038
GLY_28 -3.79302 0.46377 3.29143 -6e-05 0 0 2.2381 -1.87776 -0.03104 -0.16846 -2.17152 -0.33783 0 0 0 0 0 -0.05184 0 0 0 -1.54187 0 0.83697 0.39546 0.48065 -2.26702
VAL_29 -8.97621 1.34427 2.94921 -0.38833 0.38762 0.10188 2.40925 -2.97065 -0 -0 -1.60676 -0.50677 0 0 0 0 0 -0.03673 0.00226 1.15499 0 -0.6499 0 1.9342 0.25902 0.86582 -3.72681
ALA_30 -5.05745 0.70928 2.80923 -0.02464 1e-05 0 2.06434 -2.16234 -0.02359 -0.11136 -1.24928 -0.21372 0 0 0 0 0 0.01362 0 0 0 -0.11939 0 1.8394 -0.54128 1.49687 -0.5703
PRO_31 -3.22604 0.51931 1.7879 -0.18826 0.00177 0.13516 0.80457 -0.8617 -0 -0 -0.31161 0.01063 0 0 0 0 0 -0.09165 0.00337 1.13392 0 -0.86297 0 -2.4119 -0.78508 0.99157 -3.35102
GLY_32 -1.3162 0.05529 1.17673 -6e-05 0 0 0.56077 -0.66506 -0 -0 -0.26429 -0.38853 0 0 0 0 0 -0.06702 0 0 0 -1.44217 0 0.83697 -0.44946 0.32104 -1.64198
SER_33 -4.50141 0.89056 3.73303 -0.02828 0.00041 0.01891 2.0022 -1.92878 -0.01253 -0.06746 -1.4631 -0.20581 0 0 0 0 0 0.26883 0.05355 0.89951 0 -0.28547 1.90872 -0.77834 -0.20109 0.8717 1.17514
PRO_34 -4.2387 1.07238 2.59818 -0.1386 4e-05 0.10283 1.67886 -1.27502 -0 -0 -1.1657 0.18634 0 0 0 0 0 0.10743 0.01349 0.17779 0 -1.17791 0 -2.4119 -0.45369 1.43991 -3.48426
GLN_35 -4.67054 0.11289 2.48378 -0.7016 0.32461 1.08774 0.96281 -1.61571 -0.01359 -0.13739 -1.29133 -2.17543 0 0 0 -0.34789 0 0.16379 0.19869 0 2.51772 0.15015 0 -0.18838 2.27809 2.28125 1.41966
CYS_36 -6.42674 1.04658 3.64475 -0.06014 0.00685 0.04093 1.79963 -1.96275 -0.03662 -0.2641 -1.66849 -0.5024 0 0 0 0 0 0.36964 0.06141 0.02523 0 -0.48588 0 3.6196 3.36376 2.44286 5.01411
GLY_37 -3.52972 0.74312 3.26064 -0.00033 0 0 1.50204 -1.74653 -0.02211 -0.15704 0.67624 -0.2033 0 0 0 0 0 -0.03901 0 0 0 -0.23659 0 0.83697 0.68503 1.61015 3.37957
PRO_38 -2.41737 0.36996 2.32079 -0.07639 0 0.04677 0.92525 -0.92056 -0 -0 -0.70975 0.6316 0 0 -0.6315 0 0 -0.15882 0.00665 0.47334 0 -0.43911 0 -2.4119 -0.32641 0.93506 -2.38238
ASP_39 -3.07175 0.35292 3.31448 -0.12004 0.01242 0.37377 0.86136 -1.65867 -0.01654 -0.15106 -0.30108 -0.28546 0 0 0 0 0 0.24884 0.00738 0 3.91119 -0.31329 0 -2.3716 0.42011 0.31007 1.52305
SER_40 -2.88699 0.0684 2.67934 -0.02585 0 0.06094 0.55938 -1.33534 -0.03296 -0.1189 -0.71938 -0.62516 0 0 0 0 0 -0.02287 0.00451 0.15108 0 -0.49379 0.60003 -0.77834 0.43086 0.23767 -2.24739
GLY_41 -2.36152 0.23474 1.74713 -0.00241 0 0 0.47584 -1.04352 -0.00779 -0.08533 0.48858 -0.41131 0 0 0 0 0 -0.06262 0 0 0 -1.30479 0 0.83697 0.00714 0.19159 -1.29729
THR_42 -3.83379 0.31757 2.70303 -0.13833 0.10314 0.09605 0.66982 -1.36298 -0.02543 -0.10347 -0.62673 -0.80101 0 0 0 0 0 -0.01497 0.00898 0.06865 0 -0.32893 2.27884 -1.0874 0.41391 0.47704 -1.18599
SER_43 -4.01417 0.24868 4.89044 -0.02688 0 0.04656 1.9797 -1.97317 -0.00057 -0.00303 -3.23664 -1.21083 0 0 -1.99398 -0.12629 0 0.04659 0.00528 2.01543 0 -0.14393 0.60312 -0.77834 -0.07834 0.82217 -2.92822
ARG_44 -3.45128 0.17179 3.88052 -0.98979 0.31133 0.77976 0.81928 -1.67733 -0.00714 -0.08287 -0.72432 -0.18745 0 0 -0.43577 0 0 -0.06088 0.01278 2.81753 0 -0.19707 0 -1.2888 -0.2037 0.59516 0.08177
ASP_45 -4.10142 0.23889 6.05238 -0.23387 0.07147 0.80965 2.34265 -2.47651 -0.00851 -0.04075 -2.79679 -0.99638 0 0 -1.19346 -0.12629 0 -0.01396 0.00011 0 1.71747 -0.3939 0 -2.3716 0.09365 0.3132 -3.11396
ASP_46 -2.60805 0.27732 2.00945 -0.25606 0.08814 0.87203 0.64745 -1.04844 -0 -0 -0.32828 -3.46565 0 0 0 0 0 -0.01918 0.28137 0 2.74513 -0.44468 0 -2.3716 -0.00234 0.37126 -3.25212
ILE_47 -4.69087 0.82722 4.4659 -0.48269 0.35947 0.10577 1.60337 -2.22324 -0.00795 -0.03772 -0.42565 0.05373 0 0 -0.5533 0 0 -0.05431 0.01732 0.45282 0 -0.59335 0 0.73287 -0.31794 1.18769 0.41913
PRO_48 -2.9322 0.54813 1.1547 -0.07587 0 0.04634 0.84091 -0.68397 -0 -0 -0.28613 0.57613 0 0 0 0 0 -0.13615 0.01819 0.4034 0 -0.58611 0 -2.4119 -0.40114 1.2312 -2.69447
THR_49 -2.6702 0.56275 1.98801 -0.18114 0.09092 0.07052 0.92113 -1.05383 -0 -0 0.4303 -0.25523 0 0 0 0 0 -0.06527 0.01002 0.08117 0 0.2282 2.29737 -1.0874 -0.13372 1.03826 2.27188
PRO_50 -2.98591 0.6478 1.68671 -0.20011 0.0042 0.14444 0.72876 -0.73658 -0 -0 -0.19212 0.00737 0 0 0 0 0 0.06612 0.00535 0.42747 0 -0.89673 0 -2.4119 -0.20854 1.3254 -2.5883
PRO_51 -3.9013 0.66309 2.48904 -0.20206 0.00626 0.14609 0.77579 -0.89694 -0.00175 -0.029 -0.00083 0.05197 0 0 0 0 0 -0.00176 0.00247 0.40613 0 -0.95733 0 -2.4119 -0.40523 1.28369 -2.98357
PRO_52 -3.22802 0.48159 2.11401 -0.12689 5e-05 0.08998 0.8779 -0.79404 -0 -0 -0.2287 0.27911 0 0 0 0 0 -0.05525 0.00072 0.13061 0 -1.24161 0 -2.4119 -0.32113 0.82617 -3.60741
ARG_53 -2.46674 0.34055 3.40351 -0.62156 0.13252 0.35605 1.30275 -1.45746 -0.03171 -0.13525 -1.0748 0.40859 0 0 -0.6315 0 0 -0.0445 0.09973 2.64269 0 -0.02014 0 -1.2888 -0.40707 0.83134 1.33822
PRO_54 -3.60115 0.57286 1.75418 -0.12087 0.00723 0.08965 0.60895 -0.83647 -0 -0 -0.47074 0.22945 0 0 0 0 0 -0.11593 0.04733 0.09084 0 -1.00701 0 -2.4119 -0.54213 0.97098 -4.73472
THR_55 -4.66372 0.40604 3.37278 -0.23682 0.35035 0.10348 2.44257 -1.81469 -0 -0 -0.97579 -1.3278 0 0 -0.91769 0 0 -0.05328 0.01175 1.37466 0 0.33019 2.27876 -1.0874 -0.17456 0.42584 -0.15532
GLY_56 -2.15346 0.23773 1.91303 -6e-05 0 0 0.81419 -1.05189 -0 -0 0.07335 -0.38288 0 0 0 0 0 -0.13602 0 0 0 0.38706 0 0.83697 0.07575 0.31209 0.92587
GLU_57 -4.18043 0.5337 4.76543 -0.22706 0.02394 0.33162 2.70086 -2.18896 -0.01497 -0.10951 -2.89835 -0.44765 0 0 -0.91769 0 0 -0.05385 0.01143 0 3.68039 0.03315 0 -2.7348 -0.20426 0.42144 -1.47557
TRP_58 -9.3496 0.82191 3.29046 -1.38134 0.2583 0.5505 1.11715 -2.63615 -0 -0 0.14347 -0.65754 0 0 0 0 0 -0.16167 0.02713 0 1.26127 -0.04577 0 1.6906 -0.34261 0.58181 -4.83208
ILE_59 -4.78233 0.62267 2.77647 -0.52133 0.48108 0.10898 0.60021 -1.45694 -0 -0 0.1333 -0.16038 0 0 0 0 0 0.15585 0.02893 0.77225 0 -0.34197 0 0.73287 -0.19317 0.55272 -0.49082
LYS_60 -5.91669 0.49593 4.41683 -0.51143 0.13757 0.34642 1.78768 -2.08417 -0.00907 -0.0715 -0.67805 -0.05628 0 0 0 0 0 -0.01968 0.1224 1.71164 0 -0.22319 0 -1.5107 -0.05051 0.65215 -1.46065
THR_61 -6.05909 0.69262 3.98203 -0.2111 0.16906 0.07991 2.19822 -2.28898 -0.03069 -0.25529 -2.06026 -0.94077 0 0 0 0 0 -0.01042 0.00142 1.1771 0 -0.68952 2.31703 -1.0874 0.06673 0.80645 -2.14296
TRP_62 -11.637 2.06232 3.96919 -1.23593 0.18802 0.19939 2.22021 -3.23675 -0.02491 -0.11174 -2.30734 -0.86576 0 0 0 0 0 0.08375 0.00099 0 1.57657 -0.12116 0 1.6906 0.88361 0.85515 -5.81077
GLY_63 -4.60068 0.3288 3.14276 -0.00167 0 0 1.79785 -1.98652 -0 -0 -1.32956 -0.36459 0 0 0 0 0 0.09855 0 0 0 -0.27151 0 0.83697 1.18146 0.71303 -0.45512
ALA_64 -4.95809 1.13573 1.10315 -0.01974 0 0 1.68187 -1.62231 -0 -7e-05 -1.77083 -0.28259 0 0 -0.88224 0 0 0.08916 0 0 0 -0.42519 0 1.8394 0.40413 1.10378 -2.60385
ILE_65 -9.05863 1.16464 0.92146 -0.59477 0.61628 0.18879 2.01959 -2.20941 -0 -0 -0.55584 -0.5584 0 0 0 0 0 -0.02596 0.14406 1.0874 0 -0.15779 0 0.73287 -0.00246 1.3038 -4.98437
ALA_66 -4.43183 0.45232 1.11681 -0.03057 0.01787 0 0.81262 -1.39549 -0.0216 -0.11522 -0.21037 -0.48554 0 0 0 0 0 0.02311 0 0 0 -0.08688 0 1.8394 0.11871 0.61719 -1.77947
GLY_67 -4.51387 0.46772 4.08308 -0.00018 0 0 1.97185 -2.23765 -0 -0 -1.9899 -0.26798 0 0 0 0 0 -0.13006 0 0 0 0.97513 0 0.83697 0.309 0.34911 -0.14678
SER_68 -2.92693 0.03471 4.25945 -0.0263 0 0.06074 1.87153 -1.83146 -0.0132 -0.10493 -1.39813 -0.48944 0 0 0 0 0 -0.01772 1e-05 0.14209 0 -0.4854 0.60407 -0.77834 -0.11547 0.26435 -0.95037
ASP_69 -1.11079 0.03403 1.75511 -0.11213 0.01393 0.31045 0.34963 -0.74327 -0 -0 0.17822 -0.43289 0 0 0 0 0 -0.0504 0.02968 0 2.0073 0.01794 0 -2.3716 -0.55808 0.27836 -0.4045
SER_70 -1.5012 0.07345 1.81662 -0.0251 0 0.05933 0.5144 -0.83713 -0.0132 -0.10493 -0.24025 -0.47372 0 0 0 0 0 0.0011 0.00222 0.03835 0 -0.56349 0.60102 -0.77834 -0.42305 0.28086 -1.57305
THR_71 -1.14995 0.10728 1.06759 -0.10549 0.07262 0.07377 0.20788 -0.58386 -0 -0 0.72927 -0.79152 0 0 0 0 0 0.0192 0.00024 0.09732 0 -0.60742 2.27379 -1.0874 -0.27568 0.12878 0.17642
GLY_72 -0.77507 0.02872 1.06894 -5e-05 0 0 0.2529 -0.5021 -0 -0 0.60167 -0.39478 0 0 0 0 0 -0.15174 0 0 0 -1.28733 0 0.83697 -0.4861 0.08324 -0.72473
GLU_73 -2.17769 0.29987 4.29363 -0.3789 0.09331 0.5109 1.75273 -1.65705 -0.00636 -0.05491 -4.13502 -0.61656 0 0 0 -0.74407 0 -0.02361 0.01298 0 4.54312 0.11362 0 -2.7348 -0.52689 0.20121 -1.23448
ALA_74 -2.12153 0.18853 1.22092 -0.01907 0 0 0.29378 -0.94777 -0.01793 -0.09826 -0.16111 -0.44316 0 0 0 0 0 -0.00035 0 0 0 -0.37665 0 1.8394 -0.07268 0.26761 -0.44825
GLY_75 -1.68585 0.08606 1.7128 -0.00202 0 0 0.18049 -0.86768 -0.01261 -0.04044 -0.30032 -0.38257 0 0 0 0 0 -0.08725 0 0 0 -1.19823 0 0.83697 0.36463 0.12458 -1.27143
THR_76 -1.28599 0.08647 1.49031 -0.17932 0.1148 0.06769 0.30633 -0.77892 -0.00211 -0.03938 -0.20995 -0.28539 0 0 0 0 0 -0.02437 0.00143 0.11398 0 -0.03322 2.29525 -1.0874 0.32186 0.14804 1.02012
ALA_77 -2.02189 0.16481 0.82157 -0.02167 0 0 0.66735 -0.78753 -0.01261 -0.04044 -0.49786 -0.17553 0 0 0 0 0 0.00244 0 0 0 0.05227 0 1.8394 0.04215 0.1692 0.20166
ALA_78 -3.88352 0.3745 2.72265 -0.02558 0.00236 0 2.26745 -1.86026 -0 -0 -2.24439 -0.44617 0 0 0 0 0 -0.07218 0 0 0 0.03699 0 1.8394 0.48157 0.19651 -0.61066
GLY_79 -1.55564 0.19258 1.55409 -0.00018 0 0 0.4753 -0.85435 -0 -0 -0.01251 -0.28473 0 0 0 0 0 -0.20249 0 0 0 -1.32691 0 0.83697 0.49735 0.27387 -0.40664
GLU_80 -2.61271 0.06884 3.70931 -0.58955 0.25228 1.56542 1.64922 -1.58851 -0.00587 -0.04106 -2.47135 -3.12114 0 0 -0.59455 0 0 -0.0438 0.00137 0 3.39575 -0.10419 0 -2.7348 -0.26469 0.33545 -3.19459
LEU_81 -7.13036 0.8206 3.65244 -0.6027 0.16328 0.16218 2.80941 -2.58713 -0 -0 -2.3056 0.27517 0 0 0 0 0 0.16366 0.22816 0.65054 0 -0.34996 0 0.18072 -0.34205 0.54987 -3.66175
SER_82 -4.23909 0.33637 4.57612 -0.0333 0 0.07685 2.54572 -2.19387 -0.01669 -0.14069 -2.24063 -0.33485 0 0 0 0 0 0.09362 0.00141 0.30983 0 -0.31609 0.60392 -0.77834 -0.1391 0.57901 -1.3098
GLU_83 -5.68879 0.36924 6.40175 -0.50411 0.15848 1.43331 1.97394 -2.87758 -0 -0 -2.26002 -2.95763 0 0 0 0 0 -0.00443 0.00048 0 3.71263 -0.31417 0 -2.7348 -0.40793 0.48335 -3.21626
ASP_84 -3.58707 0.29535 4.62176 -0.114 0.00891 0.34578 1.47852 -2.02688 -0.01082 -0.09962 -1.502 -0.49049 0 0 0 0 0 -0.06344 0.00462 0 1.80521 0.13185 0 -2.3716 -0.54693 0.43697 -1.68389
LYS_85 -5.14762 0.31484 6.58797 -0.29526 0.02631 0.1305 3.90502 -2.93811 -0 -0 -3.45846 -0.08822 0 0 -0.59455 0 0 -0.03875 0.00366 1.90849 0 -0.10125 0 -1.5107 -0.22211 0.31003 -1.20822
ALA_86 -6.00838 0.38548 3.38537 -0.02089 0 0 2.83292 -2.62802 -0 -0 -1.92473 -0.38178 0 0 0 0 0 0.00624 0 0 0 -0.3095 0 1.8394 -0.29854 0.22509 -2.89732
LYS_87 -9.13926 0.82723 10.2343 -0.3145 0.03563 0.14818 4.58772 -4.42723 -0 -0 -5.51983 -0.00819 0 0 0 0 0 -0.00245 0.05905 1.81986 0 -0.02901 0 -1.5107 -0.37624 0.31105 -3.30442
ASP_88 -4.94998 0.21287 6.88778 -0.20087 0.00057 0.65708 2.83012 -3.08947 -0 -0 -4.00438 -0.15073 0 0 0 -0.42329 0 0.04121 0.00788 0 3.29779 0.1456 0 -2.3716 -0.27475 0.41164 -0.97252
ILE_89 -7.6543 0.58257 5.61998 -0.49415 0.43046 0.09716 2.51485 -3.16171 -0 -0 -2.09865 0.04954 0 0 0 0 0 -0.07059 0.05194 0.48838 0 -0.47345 0 0.73287 -0.10989 0.4139 -3.08108
ALA_90 -7.20706 0.91593 3.30692 -0.0229 0 0 2.80813 -2.86567 -0.00267 -0.00977 -2.56074 -0.35708 0 0 0 0 0 -0.05091 0 0 0 -0.34295 0 1.8394 -0.20887 0.42454 -4.33369
ILE_91 -8.03488 0.83982 5.33318 -0.50562 0.34311 0.09987 3.07687 -2.92549 -0.02306 -0.12964 -2.83051 0.0803 0 0 0 0 0 -0.05401 0.05714 0.45199 0 -0.43736 0 0.73287 -0.15747 0.55829 -3.5246
ARG_92 -4.79044 0.20626 6.40295 -0.84134 0.17299 0.57866 2.26476 -2.8766 -0 -0 -3.25321 0.39852 0 0 0 -0.42329 0 -0.02223 0.0383 1.44889 0 -0.03554 0 -1.2888 -0.03392 0.54155 -1.51251
ARG_93 -6.24101 0.45764 5.53146 -0.44853 0.04272 0.23646 2.63196 -2.71055 -0 -0 -3.01742 0.30866 0 0 0 -1.07023 0 -0.04353 0.09942 2.03461 0 -0.14167 0 -1.2888 -0.30608 0.54563 -3.37924
CYS_94 -6.95114 0.97616 4.5317 -0.04987 0 0.01596 2.91857 -2.78352 -0 -0 -3.84192 -0.1695 0 0 0 0 0 0.00251 0.13161 0.29334 0 0.20411 0 3.6196 0.26172 0.6456 -0.19509
SER_95 -4.55144 0.44816 4.90892 -0.02693 0 0.06228 2.43875 -2.49414 -0.01253 -0.05409 -2.44434 -0.64455 0 0 0 0 0 -0.0044 1e-05 0.74503 0 0.33249 0.6083 -0.77834 0.50665 0.47387 -0.48628
VAL_96 -3.98117 0.36139 3.42573 -0.37147 0.3071 0.09071 1.64425 -1.97269 -0.02306 -0.12964 -0.89492 -0.19041 0 0 0 0 0 -0.05325 0.00702 0.642 0 0.37421 0 1.9342 -0.02482 0.45205 1.59724
ASN_97 -6.12982 0.57807 4.80578 -0.19401 0.04514 0.31186 2.25769 -2.74055 -0.01806 -0.07317 -0.90284 -0.43502 0 0 0 0 0 -0.05209 0.0006 0 1.96484 -0.4753 0 -0.93687 -0.5077 0.35506 -2.14638
GLY_98 -3.75652 0.50391 3.92042 -6e-05 0 0 1.61759 -2.12205 -0.03104 -0.24823 -2.15403 -0.33406 0 0 0 0 0 -0.14979 0 0 0 -1.53735 0 0.83697 -0.46884 0.43753 -3.48553
ALA_99 -5.08475 1.21661 2.3574 -0.03105 0.02493 0 1.60363 -2.10324 -0.01806 -0.07317 -0.73995 -0.50316 0 0 0 0 0 0.05661 0 0 0 -0.04488 0 1.8394 0.23211 0.57069 -0.69688
SER_100 -1.75604 0.28833 2.60113 -0.02771 0 0.04535 1.44064 -1.20132 -0.01767 -0.14261 -1.56472 -0.95617 0 0 0 0 0 0.02591 0.00024 0.16256 0 -0.23793 0.60336 -0.77834 -0.04103 0.33637 -1.21964
ASP_101 -3.82016 0.57086 3.96109 -0.12239 0.03398 0.36961 1.10686 -1.93804 -0.01794 -0.11343 -0.39522 -0.6408 0 0 0 0 0 0.21762 0.13381 0 3.86349 -0.62193 0 -2.3716 -0.34543 0.26772 0.13811
CYS_102 -5.24906 1.21764 2.32095 -0.04864 0.00043 0.0179 1.09117 -1.28699 -0.0017 -0.00751 -0.86001 -0.70634 0 0 0 0 0 0.00213 0.09599 0.51326 0 0.10526 0 3.6196 0.19197 1.04428 2.06034
LYS_103 -3.26453 0.56839 3.46289 -0.40523 0.07443 0.20514 1.59956 -1.5704 -2e-05 -6e-05 -0.91847 0.22912 0 0 0 -0.74407 0 -0.11406 0.4432 1.55984 0 -0.00578 0 -1.5107 0.02964 1.43437 1.07326
ILE_104 -9.79342 1.69554 2.69877 -0.51597 0.57081 0.11634 2.86756 -2.60877 -0.01254 -0.15989 -1.4136 0.01488 0 0 0 0 0 0.05289 0.35671 0.44789 0 -0.56721 0 0.73287 -0.4551 0.99177 -4.98045
ASN_105 -5.17366 0.12489 5.21598 -0.34937 0.13122 0.69084 1.76855 -2.61067 -0.03833 -0.29098 -1.43723 -0.86197 0 0 0 0 0 0.03848 0.00244 0 1.8527 -0.55409 0 -0.93687 -0.30029 0.79956 -1.9288
LEU_106 -8.65608 1.47291 1.68681 -0.61742 0.32534 0.16878 1.72803 -2.21578 -0.00532 -0.0171 -0.6944 0.36149 0 0 0 0 0 -0.05179 0.13073 0.38843 0 -0.1622 0 0.18072 -0.20827 0.82794 -5.35719
VAL_107 -6.85948 1.42061 1.85335 -0.30506 0.35409 0.07352 2.1542 -2.40682 -0.02046 -0.13926 -0.52721 -0.37482 0 0 0 0 0 0.24981 0.11788 0.18115 0 -0.6649 0 1.9342 -0.31169 1.03494 -2.23595
TYR_108 -8.61007 1.27273 2.6992 -1.16339 0.29521 0.72558 0.94113 -2.3681 -0.00786 -0.03847 -0.30616 -0.2298 0 0 0 0 0 0.28694 0 0 1.66181 -0.49447 0.00044 1.2797 -0.21865 1.16367 -3.11056
ARG_109 -4.20809 0.29769 4.20067 -0.49338 0.05729 0.24918 1.23865 -1.88595 -0.0217 -0.21394 -0.762 0.43199 0 0 0 0 0 -0.03065 0.00917 2.18378 0 -0.04401 0 -1.2888 -0.08982 0.86577 0.49585
ASN_110 -4.99771 0.69254 3.88589 -0.19251 0.02041 0.3454 1.25751 -1.94276 -0.00521 -0.08116 -0.30792 -1.03695 0 0 0 0 0 -0.07742 0.26265 0 2.27028 -1.04236 0 -0.93687 -0.47922 0.44411 -1.9213
GLN_111 -8.55377 1.37084 4.8693 -0.5953 0.31686 0.6234 2.62376 -2.91798 -0.00293 -0.02126 -1.76162 -1.15876 0 0 0 0 0 -0.00276 0.57748 0 4.43228 0.24388 0 -0.18838 -0.22309 0.81108 0.44304
CYS_112 -5.81 0.45273 4.17001 -0.0618 0.00581 0.02105 1.85733 -2.19006 -0.03696 -0.27204 -1.85756 -0.60671 0 0 0 0 0 -0.03047 0.0532 0.84913 0 -0.03667 0 3.6196 0.70969 0.83268 1.66896
ALA_113 -5.90142 1.64642 1.60526 -0.02368 0 0 1.36581 -2.10161 -0.00088 -0.00241 -1.19196 -0.17959 0 0 0 0 0 -0.00331 0 0 0 -0.04841 0 1.8394 0.25711 0.56249 -2.17677
ALA_114 -4.29846 0.67178 0.82987 -0.02211 0 0 0.94477 -1.31502 -0.00481 -0.06904 -0.73246 -0.4027 0 0 0 0 0 0.01377 0 0 0 -0.50612 0 1.8394 -0.11312 0.58472 -2.57952
LEU_115 -9.1859 1.24094 3.07006 -0.55042 0.21279 0.12279 3.11446 -2.93015 -0.01139 -0.08124 -2.16656 0.29747 0 0 0 0 0 0.25293 0.62998 0.93207 0 0.23519 0 0.18072 0.57687 0.86286 -3.19653
VAL_116 -7.65304 1.69045 1.141 -0.28826 0.22081 0.06228 0.9789 -1.90285 -0.0056 -0.09803 -0.51497 0.17765 0 0 0 0 0 -0.09655 0.0975 0.10329 0 -0.26622 0 1.9342 0.24436 0.80736 -3.36772
SER_117 -4.19437 0.29212 4.34878 -0.02369 0 0.04244 2.23043 -2.03373 -0.02836 -0.25675 -1.81358 -1.09025 0 0 -0.66641 0 0 0.02262 0.00756 0.83343 0 -0.44313 0.6912 -0.77834 -0.024 0.36282 -2.52122
THR_118 -4.02048 0.34878 3.53476 -0.16879 0.06179 0.06148 2.13789 -1.92153 -0.03158 -0.27865 -2.73425 -0.14245 0 0 0 0 0 -0.03796 0.00114 0.04032 0 0.05263 2.30513 -1.0874 0.0584 0.39994 -1.42082
GLN_119 -3.92257 0.3934 2.38756 -0.71609 0.2512 1.05778 1.14965 -1.41273 -0.02689 -0.30237 -0.04381 -2.16954 0 0 0 0 0 -0.08101 0.00233 0 3.20106 -0.11552 0 -0.18838 -0.40851 0.41265 -0.53178
SER_120 -2.81974 0.414 2.44896 -0.02798 0.00658 0.02683 0.55044 -1.34459 -0 -0 0.06565 -0.101 0 0 0 0 0 -0.04552 1e-05 0.65122 0 -0.23366 0.60985 -0.77834 -0.48555 0.30724 -0.75559
ASP_121 -4.9439 0.52276 4.31887 -0.10147 0.00164 0.31097 1.55571 -2.17535 -0 -0 -0.86014 -0.04123 0 0 0 0 0 -0.02152 0.02505 0 2.02714 0.17468 0 -2.3716 0.07751 0.26058 -1.24029
SER_122 -4.5121 0.27229 3.26779 -0.02965 0.02365 0.02961 1.58632 -1.88882 -0.03205 -0.34147 -0.94539 -0.05524 0 0 0 -0.34789 0 -0.09457 0.03735 0.06748 0 0.16526 0.78447 -0.77834 0.43142 0.28496 -2.07492
PHE_123 -4.49872 0.44958 3.03344 -0.54845 0.23836 0.2758 0.98485 -1.7819 -0.02238 -0.14952 -1.14166 -0.06267 0 0 -0.66641 0 0 0.04529 0.095 0 3.55335 -0.30611 0 1.0402 -0.0197 0.41308 0.93143
TYR_124 -10.6649 1.47667 3.83738 -0.60884 0.06649 0.33566 1.86437 -3.05414 -0.01102 -0.1114 -1.96306 -0.16319 0 0 0 0 0 0.00816 0.03099 0 1.85158 -0.31427 0.01707 1.2797 -0.28242 0.61231 -5.79288
GLN_125 -3.73151 0.38465 2.55026 -0.64121 0.11726 1.04964 1.28816 -1.57016 -0.0056 -0.09803 -0.38129 -0.80026 0 0 0 0 0 0.0218 0.13896 0 3.13543 -0.02119 0 -0.18838 -0.23919 0.70866 1.71802
GLY_126 -2.10441 0.32286 0.61171 -0.00055 0 0 0.1467 -0.68363 -0.0194 -0.07612 -0.12666 -0.23672 0 0 0 0 0 -0.13096 0 0 0 -0.40951 0 0.83697 0.34529 0.71769 -0.80677
SER_127 -3.72409 0.32422 2.78085 -0.01867 0 0.02912 1.45054 -1.61538 -0.01794 -0.09832 -0.01513 -1.04395 0 0 -0.12177 0 0 0.0152 0.00719 0.95427 0 -0.40903 0.603 -0.77834 0.83244 0.48298 -0.36281
ALA_128 -2.42693 0.24816 0.96407 -0.02711 0.00594 0 0.42489 -0.984 -0.00161 -0.0368 -1.37451 -0.41657 0 0 -0.12177 0 0 -0.06211 0 0 0 -0.00022 0 1.8394 0.09319 0.28148 -1.59449
THR_129 -4.57474 0.4162 3.70583 -0.21805 0.15438 0.09134 2.19096 -2.19759 -0.00381 -0.02603 -1.62109 -1.39187 0 0 0 0 0 0.10036 0.00254 0.21961 0 0.11327 2.27992 -1.0874 -0.20974 0.24184 -1.81407
LYS_130 -5.43618 0.36511 3.98401 -0.43075 0.08449 0.23568 1.47032 -2.0722 -0.00481 -0.06904 -1.04082 -0.08095 0 0 0 0 0 0.02507 0.01179 1.80653 0 -0.00358 0 -1.5107 0.10715 0.21259 -2.34629
GLU_131 -4.43805 0.14122 5.21994 -0.22355 0.03694 0.31982 1.64002 -2.35313 -0.0018 -0.00742 -1.15897 -0.57093 0 0 0 0 0 -0.05096 0.00097 0 3.03148 -0.24973 0 -2.7348 -0.27713 0.2085 -1.46758
ARG_132 -6.72958 0.47006 7.64375 -1.52002 0.40404 1.41877 3.46492 -3.42992 -0 -0 -3.6597 0.093 0 0 0 -1.08086 0 -0.01193 0.06489 3.08572 0 -0.10686 0 -1.2888 -0.3297 0.46303 -1.04919
ALA_133 -6.26155 0.56737 3.6043 -0.02108 0 0 2.34486 -2.76701 -0 -0 -2.20564 -0.38778 0 0 0 0 0 0.15432 0 0 0 -0.28593 0 1.8394 -0.29978 0.50133 -3.21719
ILE_134 -8.08656 0.69508 4.95321 -0.49944 0.29085 0.10219 2.95303 -3.15701 -0.00604 -0.04567 -2.30222 -0.0212 0 0 0 0 0 -0.03456 0.03692 0.57528 0 -0.46428 0 0.73287 -0.2477 0.68908 -3.83617
ASP_135 -5.03311 0.187 6.89616 -0.10305 0.0035 0.3064 3.2394 -3.1156 -0 -0 -4.12606 -0.51445 0 0 0 -1.08086 0 -0.00635 0.00702 0 1.73741 0.12497 0 -2.3716 -0.03709 0.80507 -3.08125
LEU_136 -5.13314 0.35508 5.42189 -0.46633 0.17009 0.10283 2.5876 -2.76959 -0 -0 -2.27238 0.22326 0 0 0 0 0 0.00568 0.04469 0.53882 0 -0.2365 0 0.18072 -0.1154 0.38427 -0.97841
ALA_137 -6.24788 0.66469 4.16518 -0.02271 0 0 3.08166 -2.89162 -0 -0 -3.07194 -0.34949 0 0 0 0 0 0.07913 0 0 0 -0.26644 0 1.8394 -0.316 0.26692 -3.06911
ILE_138 -7.66785 0.57595 5.21085 -0.50805 0.36963 0.10335 2.8624 -2.84061 -0 -0 -2.72274 -0.08278 0 0 0 0 0 -0.02046 0.00086 0.59009 0 -0.46533 0 0.73287 -0.23922 0.40935 -3.69168
GLY_139 -3.97402 0.2314 4.79771 -4e-05 0 0 2.41523 -2.34639 -0.00403 -0.02707 -2.48375 -0.42572 0 0 0 0 0 -0.03614 0 0 0 0.46515 0 0.83697 0.23228 0.4271 0.10867
ASN_140 -5.38196 0.28892 6.40498 -0.18151 0.04118 0.26877 3.02808 -3.06401 -0.02323 -0.13905 -3.2035 -0.29167 0 0 0 0 0 0.06204 0.01928 0 1.42633 0.38802 0 -0.93687 0.28782 0.26704 -0.73933
CYS_141 -6.78576 0.51281 5.69443 -0.05098 0 0.01723 2.9684 -2.78317 -0 -0 -3.33012 -0.02477 0 0 0 0 0 0.08053 0.01201 0.2824 0 0.28222 0 3.6196 0.12186 0.2435 0.86019
LYS_142 -4.75483 0.33652 5.3856 -0.29196 0.02576 0.12284 2.45608 -2.53292 -0 -0 -2.28087 -0.05047 0 0 0 0 0 0.06669 0.05247 1.83327 0 -0.03094 0 -1.5107 -0.02849 0.27646 -0.92549
LYS_143 -4.0411 0.2884 4.87788 -0.29199 0.02026 0.12424 2.24577 -2.16656 -0.02323 -0.13905 -2.14755 -0.01233 0 0 -0.82203 0 0 -0.06761 0.03114 1.7243 0 -0.07095 0 -1.5107 -0.38862 0.39869 -1.97104
SER_144 -3.20722 0.27043 4.00547 -0.03628 0.00611 0.0263 1.45686 -1.84319 -0 -0 -1.75664 0.00834 0 0 0 0 0 -0.07559 0.02954 0.83042 0 -0.25773 1.76832 -0.77834 -0.56276 0.4999 0.38393
ARG_145 -3.29666 0.28964 4.34828 -0.68335 0.24544 0.47038 2.04328 -1.96924 -0 -0 -2.69222 -0.04901 0 0 -0.82203 0 0 0.01725 0.03622 2.64052 0 -0.10032 0 -1.2888 -0.35435 0.60986 -0.55511
SER_146 -2.9851 0.16788 3.88902 -0.03071 0.0001 0.05132 2.10726 -1.7318 -0 -0 -1.93409 -1.07903 0 0 -1.25158 0 0 -0.00132 0.00712 1.08422 0 -0.03651 0.70499 -0.77834 -0.34064 0.64343 -1.51377
GLY_147 -0.8625 0.0482 1.01677 -5e-05 0 0 0.2069 -0.46758 -0 -0 0.30165 -0.40085 0 0 0 0 0 -0.12999 0 0 0 0.36344 0 0.83697 -0.28631 0.31993 0.94657
GLU_148 -2.87699 0.26658 3.98755 -0.34171 0.0657 0.45568 1.21522 -1.53663 -0.00578 -0.07553 -2.52079 -0.49602 0 0 -1.25158 0 0 0.02067 0.00136 0 3.02366 0.14436 0 -2.7348 0.12242 0.16681 -2.36981
CYS_149 -3.73108 0.38246 0.48192 -0.04573 0.00058 0.01795 -0.00987 -0.41303 -0 -0 -0.17463 -0.36858 0 0 0 0 0 -0.00431 0.08297 0.64672 0 0.05501 0 3.6196 0.40856 0.19192 1.14046
LYS_150 -3.50727 0.39452 3.90299 -0.30684 0.04944 0.16082 1.00146 -1.77005 -0.0109 -0.04958 -2.34075 -0.28781 0 0 0 0 0 0.10449 0.06933 2.22159 0 0.00045 0 -1.5107 0.19625 0.23967 -1.44289
VAL_151 -4.85541 0.86489 0.3596 -0.28501 0.2319 0.05932 0.104 -1.30857 -0.00284 -0.04581 0.00432 0.00844 0 0 0 0 0 -0.05108 0.00036 0.1309 0 -0.51147 0 1.9342 -0.29427 0.38069 -3.27584
LEU_152 -8.08776 0.90366 3.6649 -0.4826 0.13415 0.09866 2.63974 -2.68602 -0.00192 -0.00579 -2.17612 0.12811 0 0 0 0 0 0.15446 0.09204 0.59936 0 -0.31554 0 0.18072 -0.3731 0.56143 -4.97159
TYR_153 -6.74303 1.04718 2.67958 -0.80113 0.06465 0.42899 1.45581 -1.8894 -0.01248 -0.12988 -1.20922 -0.40036 0 0 0 0 0 0.00681 0.03904 0 1.76277 -0.30651 0.02014 1.2797 -0.05978 0.82409 -1.94302
SER_154 -3.86869 0.43145 4.23574 -0.03541 0.00144 0.06722 2.89675 -2.02165 -0 -0 -4.02902 -0.30088 0 0 -0.88224 0 0 -0.02481 0.02176 0.13465 0 -0.49122 1.76238 -0.77834 -0.12361 0.63671 -2.36779
GLY_155 -2.22792 0.17452 1.96393 -0.00011 0 0 0.78658 -1.02617 -0 -0 -0.07805 -0.40877 0 0 0 0 0 0.0746 0 0 0 0.44753 0 0.83697 0.73161 0.30057 1.57529
CYS_156 -4.00007 0.4793 2.47565 -0.07866 0.00372 0.06064 1.43676 -1.19759 -0.0213 -0.08841 -1.67476 -0.16359 0 0 0 0 0 0.18161 0.01608 0.12328 0 0.01846 0 3.6196 1.31548 0.34848 2.85467
SER_157 -2.55122 0.09193 1.78252 -0.03802 0.00875 0.07475 1.01951 -0.92576 -0 -0 0.42059 -0.4432 0 0 0 0 0 0.01463 0.00708 0.0817 0 -0.06036 0.60638 -0.77834 1.9281 0.28943 1.52847
ASP_158 -4.93656 1.19797 6.47197 -0.20615 0.01646 0.62731 3.48289 -2.64477 -0.04067 -0.2577 -4.2347 -0.45517 0 0 0 -1.07023 0 0.32438 0.07273 0 3.69369 -0.25396 0 -2.3716 1.36716 1.15015 1.93321
PRO_159 -2.54497 0.37318 1.44746 -0.07733 0 0.047 0.49775 -0.70756 -0 -0 0.09626 0.48596 0 0 0 0 0 -0.20616 0.13129 0.2613 0 -1.23741 0 -2.4119 1.0365 1.70672 -1.10194
ILE_160 -3.71009 0.55138 3.2645 -0.67175 0.71683 0.16102 1.64304 -1.59041 -0.00903 -0.07132 -1.48968 -0.25055 0 0 0 0 0 -0.04032 0.0218 1.69157 0 0.38838 0 0.73287 1.26486 1.0472 3.6503
PHE_161 -8.80593 1.36712 3.51455 -1.17619 0.12797 0.66688 1.70414 -2.3971 -1e-05 -2e-05 -0.8953 0.42874 0 0 0 0 0 0.01719 0.70822 0 3.33798 0.2599 0 1.0402 -0.09924 0.64848 0.44758
LYS_162 -3.71187 0.39474 3.07394 -0.30036 0.02862 0.14126 1.23835 -1.48062 -0 -0 -0.75934 -0.01638 0 0 0 0 0 -0.02938 0.00405 2.18928 0 0.0265 0 -1.5107 -0.27625 0.29102 -0.69717
LYS_163 -4.18767 0.35015 2.50615 -0.30802 0.03255 0.1544 0.65006 -1.17486 -0.02543 -0.10349 0.31186 -0.1274 0 0 0 0 0 -0.05466 0.03088 1.92802 0 -0.17 0 -1.5107 -0.16127 0.2003 -1.65912
TYR:CtermProteinFull_164 -3.39519 0.33173 1.23327 -0.62165 0.05353 0.41889 0.01829 -0.65574 -0 -0 0.00253 0.10686 0 0 0 0 0 0 0.01313 0 2.14608 0 0.00021 1.2797 -0.03696 0.18273 1.0774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699947 DOMAINID 690322 MODEL 4 test
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 86.999
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.970197
REMARK    SCORE     cart_bonded:          97.960
REMARK    SCORE     hbond_bb_sc:         -28.387
REMARK    SCORE          fa_atr:        -802.610
REMARK    SCORE     hbond_sr_bb:         -63.701
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.889
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         152.453
REMARK    SCORE           score:        -539.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         491.695
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -539.915
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.015
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -253.754
REMARK    SCORE     rama_prepro:          -6.485
REMARK    SCORE     hbond_lr_bb:         -24.729
REMARK    SCORE     lk_ball_wtd:         -25.149
REMARK    SCORE         fa_elec:        -214.025
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -42.136
REMARK    SCORE             ref:          70.232
REMARK    SCORE          fa_rep:          92.395
REMARK    SCORE    fa_intra_rep:           1.364
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.941
ATOM      1  N   MET A   1       0.166   0.015   0.080  1.00 15.570          N  
ATOM      2  CA  MET A   1       1.625   0.017   0.017  1.00 15.050          C  
ATOM      3  C   MET A   1       2.217   1.417  -0.056  1.00 14.260          C  
ATOM      4  O   MET A   1       2.094   2.108  -1.076  1.00 13.830          O  
ATOM      5  CB  MET A   1       2.119  -0.838  -1.152  1.00 21.280          C  
ATOM      6  CG  MET A   1       3.650  -0.841  -1.328  1.00 21.280          C  
ATOM      7  SD  MET A   1       4.568  -1.479   0.096  1.00 21.280          S  
ATOM      8  CE  MET A   1       4.315  -3.239  -0.023  1.00 21.280          C  
ATOM      9 1H   MET A   1      -0.153  -0.871   0.447  1.00 18.680          H  
ATOM     10 2H   MET A   1      -0.146   0.760   0.686  1.00 18.680          H  
ATOM     11 3H   MET A   1      -0.219   0.152  -0.844  1.00 18.680          H  
ATOM     12  HA  MET A   1       1.995  -0.436   0.937  1.00 18.060          H  
ATOM     13 1HB  MET A   1       1.776  -1.863  -1.031  1.00 25.530          H  
ATOM     14 2HB  MET A   1       1.686  -0.458  -2.078  1.00 25.530          H  
ATOM     15 1HG  MET A   1       3.901  -1.459  -2.191  1.00 25.530          H  
ATOM     16 2HG  MET A   1       3.991   0.154  -1.535  1.00 25.530          H  
ATOM     17 1HE  MET A   1       4.839  -3.736   0.795  1.00 25.530          H  
ATOM     18 2HE  MET A   1       3.254  -3.471   0.040  1.00 25.530          H  
ATOM     19 3HE  MET A   1       4.710  -3.601  -0.974  1.00 25.530          H  
ATOM     20  N   ILE A   2       2.899   1.798   1.027  1.00 14.190          N  
ATOM     21  CA  ILE A   2       3.527   3.109   1.163  1.00 13.600          C  
ATOM     22  C   ILE A   2       4.624   3.391   0.136  1.00 13.100          C  
ATOM     23  O   ILE A   2       4.822   4.541  -0.247  1.00 12.560          O  
ATOM     24  CB  ILE A   2       4.074   3.289   2.608  1.00 19.280          C  
ATOM     25  CG1 ILE A   2       4.502   4.773   2.886  1.00 19.280          C  
ATOM     26  CG2 ILE A   2       5.274   2.349   2.874  1.00 19.280          C  
ATOM     27  CD1 ILE A   2       3.386   5.824   2.829  1.00 19.280          C  
ATOM     28  H   ILE A   2       2.951   1.158   1.808  1.00 17.030          H  
ATOM     29  HA  ILE A   2       2.745   3.841   1.018  1.00 16.320          H  
ATOM     30  HB  ILE A   2       3.278   3.042   3.308  1.00 23.130          H  
ATOM     31 1HG1 ILE A   2       4.934   4.810   3.883  1.00 23.130          H  
ATOM     32 2HG1 ILE A   2       5.267   5.049   2.179  1.00 23.130          H  
ATOM     33 1HG2 ILE A   2       5.603   2.478   3.905  1.00 23.130          H  
ATOM     34 2HG2 ILE A   2       4.979   1.313   2.721  1.00 23.130          H  
ATOM     35 3HG2 ILE A   2       6.102   2.589   2.216  1.00 23.130          H  
ATOM     36 1HD1 ILE A   2       3.809   6.803   3.057  1.00 23.130          H  
ATOM     37 2HD1 ILE A   2       2.952   5.855   1.843  1.00 23.130          H  
ATOM     38 3HD1 ILE A   2       2.616   5.583   3.560  1.00 23.130          H  
ATOM     39  N   ILE A   3       5.350   2.369  -0.308  1.00 13.390          N  
ATOM     40  CA  ILE A   3       6.421   2.586  -1.269  1.00 13.150          C  
ATOM     41  C   ILE A   3       5.872   3.115  -2.585  1.00 12.750          C  
ATOM     42  O   ILE A   3       6.409   4.072  -3.149  1.00 12.310          O  
ATOM     43  CB  ILE A   3       7.191   1.275  -1.519  1.00 18.510          C  
ATOM     44  CG1 ILE A   3       7.943   0.881  -0.223  1.00 18.510          C  
ATOM     45  CG2 ILE A   3       8.165   1.453  -2.711  1.00 18.510          C  
ATOM     46  CD1 ILE A   3       8.486  -0.532  -0.215  1.00 18.510          C  
ATOM     47  H   ILE A   3       5.178   1.440   0.054  1.00 16.070          H  
ATOM     48  HA  ILE A   3       7.106   3.328  -0.860  1.00 15.780          H  
ATOM     49  HB  ILE A   3       6.493   0.477  -1.747  1.00 22.210          H  
ATOM     50 1HG1 ILE A   3       8.772   1.571  -0.076  1.00 22.210          H  
ATOM     51 2HG1 ILE A   3       7.264   0.978   0.619  1.00 22.210          H  
ATOM     52 1HG2 ILE A   3       8.707   0.533  -2.892  1.00 22.210          H  
ATOM     53 2HG2 ILE A   3       7.623   1.712  -3.619  1.00 22.210          H  
ATOM     54 3HG2 ILE A   3       8.875   2.250  -2.482  1.00 22.210          H  
ATOM     55 1HD1 ILE A   3       8.988  -0.717   0.736  1.00 22.210          H  
ATOM     56 2HD1 ILE A   3       7.667  -1.241  -0.331  1.00 22.210          H  
ATOM     57 3HD1 ILE A   3       9.197  -0.672  -1.020  1.00 22.210          H  
ATOM     58  N   ILE A   4       4.824   2.465  -3.079  1.00 13.050          N  
ATOM     59  CA  ILE A   4       4.177   2.837  -4.321  1.00 12.910          C  
ATOM     60  C   ILE A   4       3.512   4.189  -4.168  1.00 12.310          C  
ATOM     61  O   ILE A   4       3.630   5.040  -5.057  1.00 11.900          O  
ATOM     62  CB  ILE A   4       3.157   1.773  -4.757  1.00 18.130          C  
ATOM     63  CG1 ILE A   4       3.923   0.471  -5.123  1.00 18.130          C  
ATOM     64  CG2 ILE A   4       2.329   2.301  -5.958  1.00 18.130          C  
ATOM     65  CD1 ILE A   4       3.050  -0.760  -5.287  1.00 18.130          C  
ATOM     66  H   ILE A   4       4.468   1.686  -2.551  1.00 15.660          H  
ATOM     67  HA  ILE A   4       4.938   2.918  -5.096  1.00 15.490          H  
ATOM     68  HB  ILE A   4       2.489   1.544  -3.923  1.00 21.760          H  
ATOM     69 1HG1 ILE A   4       4.461   0.637  -6.056  1.00 21.760          H  
ATOM     70 2HG1 ILE A   4       4.652   0.267  -4.341  1.00 21.760          H  
ATOM     71 1HG2 ILE A   4       1.608   1.557  -6.271  1.00 21.760          H  
ATOM     72 2HG2 ILE A   4       1.790   3.205  -5.681  1.00 21.760          H  
ATOM     73 3HG2 ILE A   4       3.000   2.526  -6.789  1.00 21.760          H  
ATOM     74 1HD1 ILE A   4       3.680  -1.613  -5.536  1.00 21.760          H  
ATOM     75 2HD1 ILE A   4       2.523  -0.962  -4.359  1.00 21.760          H  
ATOM     76 3HD1 ILE A   4       2.329  -0.611  -6.082  1.00 21.760          H  
ATOM     77  N   ARG A   5       2.773   4.372  -3.066  1.00 12.380          N  
ATOM     78  CA  ARG A   5       2.107   5.633  -2.814  1.00 12.040          C  
ATOM     79  C   ARG A   5       3.087   6.791  -2.848  1.00 11.380          C  
ATOM     80  O   ARG A   5       2.834   7.792  -3.529  1.00 10.990          O  
ATOM     81  CB  ARG A   5       1.419   5.606  -1.463  1.00 16.990          C  
ATOM     82  CG  ARG A   5       0.728   6.893  -1.061  1.00 16.990          C  
ATOM     83  CD  ARG A   5       0.096   6.773   0.265  1.00 16.990          C  
ATOM     84  NE  ARG A   5      -0.510   8.027   0.686  1.00 16.990          N  
ATOM     85  CZ  ARG A   5       0.137   9.040   1.316  1.00 16.990          C  
ATOM     86  NH1 ARG A   5       1.424   8.950   1.597  1.00 16.990          N  
ATOM     87  NH2 ARG A   5      -0.533  10.132   1.650  1.00 16.990          N  
ATOM     88  H   ARG A   5       2.667   3.613  -2.386  1.00 14.860          H  
ATOM     89  HA  ARG A   5       1.355   5.786  -3.586  1.00 14.450          H  
ATOM     90 1HB  ARG A   5       0.688   4.800  -1.441  1.00 20.390          H  
ATOM     91 2HB  ARG A   5       2.160   5.390  -0.700  1.00 20.390          H  
ATOM     92 1HG  ARG A   5       1.457   7.693  -1.015  1.00 20.390          H  
ATOM     93 2HG  ARG A   5      -0.039   7.145  -1.794  1.00 20.390          H  
ATOM     94 1HD  ARG A   5      -0.692   6.020   0.213  1.00 20.390          H  
ATOM     95 2HD  ARG A   5       0.825   6.468   1.004  1.00 20.390          H  
ATOM     96  HE  ARG A   5      -1.498   8.149   0.496  1.00 20.390          H  
ATOM     97 1HH1 ARG A   5       1.941   8.123   1.343  1.00 20.390          H  
ATOM     98 2HH1 ARG A   5       1.894   9.712   2.066  1.00 20.390          H  
ATOM     99 1HH2 ARG A   5      -1.519  10.205   1.437  1.00 20.390          H  
ATOM    100 2HH2 ARG A   5      -0.064  10.893   2.118  1.00 20.390          H  
ATOM    101  N   LEU A   6       4.205   6.671  -2.124  1.00 11.390          N  
ATOM    102  CA  LEU A   6       5.164   7.747  -2.123  1.00 10.990          C  
ATOM    103  C   LEU A   6       5.795   7.916  -3.482  1.00 10.640          C  
ATOM    104  O   LEU A   6       5.930   9.038  -3.952  1.00 10.220          O  
ATOM    105  CB  LEU A   6       6.246   7.517  -1.076  1.00 15.550          C  
ATOM    106  CG  LEU A   6       5.804   7.607   0.401  1.00 15.550          C  
ATOM    107  CD1 LEU A   6       6.965   7.164   1.266  1.00 15.550          C  
ATOM    108  CD2 LEU A   6       5.355   9.039   0.764  1.00 15.550          C  
ATOM    109  H   LEU A   6       4.385   5.834  -1.561  1.00 13.670          H  
ATOM    110  HA  LEU A   6       4.640   8.666  -1.901  1.00 13.190          H  
ATOM    111 1HB  LEU A   6       6.648   6.511  -1.234  1.00 18.660          H  
ATOM    112 2HB  LEU A   6       7.046   8.235  -1.238  1.00 18.660          H  
ATOM    113  HG  LEU A   6       4.978   6.927   0.569  1.00 18.660          H  
ATOM    114 1HD1 LEU A   6       6.671   7.195   2.315  1.00 18.660          H  
ATOM    115 2HD1 LEU A   6       7.244   6.143   0.998  1.00 18.660          H  
ATOM    116 3HD1 LEU A   6       7.813   7.827   1.109  1.00 18.660          H  
ATOM    117 1HD2 LEU A   6       5.061   9.061   1.813  1.00 18.660          H  
ATOM    118 2HD2 LEU A   6       6.182   9.733   0.605  1.00 18.660          H  
ATOM    119 3HD2 LEU A   6       4.512   9.345   0.163  1.00 18.660          H  
ATOM    120  N   ALA A   7       6.115   6.829  -4.193  1.00 10.950          N  
ATOM    121  CA  ALA A   7       6.739   7.027  -5.492  1.00 10.870          C  
ATOM    122  C   ALA A   7       5.846   7.876  -6.387  1.00 10.470          C  
ATOM    123  O   ALA A   7       6.333   8.796  -7.055  1.00 10.170          O  
ATOM    124  CB  ALA A   7       7.007   5.688  -6.149  1.00 15.250          C  
ATOM    125  H   ALA A   7       6.006   5.881  -3.818  1.00 13.140          H  
ATOM    126  HA  ALA A   7       7.679   7.554  -5.343  1.00 13.040          H  
ATOM    127 1HB  ALA A   7       7.488   5.843  -7.113  1.00 18.300          H  
ATOM    128 2HB  ALA A   7       7.656   5.093  -5.504  1.00 18.300          H  
ATOM    129 3HB  ALA A   7       6.062   5.163  -6.291  1.00 18.300          H  
ATOM    130  N   SER A   8       4.531   7.622  -6.350  1.00 10.610          N  
ATOM    131  CA  SER A   8       3.595   8.399  -7.148  1.00 10.480          C  
ATOM    132  C   SER A   8       3.629   9.866  -6.739  1.00  9.890          C  
ATOM    133  O   SER A   8       3.754  10.753  -7.589  1.00  9.630          O  
ATOM    134  CB  SER A   8       2.192   7.854  -6.999  1.00 14.720          C  
ATOM    135  OG  SER A   8       1.280   8.592  -7.769  1.00 14.720          O  
ATOM    136  H   SER A   8       4.191   6.825  -5.798  1.00 12.730          H  
ATOM    137  HA  SER A   8       3.890   8.328  -8.194  1.00 12.580          H  
ATOM    138 1HB  SER A   8       2.176   6.807  -7.304  1.00 17.670          H  
ATOM    139 2HB  SER A   8       1.901   7.888  -5.950  1.00 17.670          H  
ATOM    140  HG  SER A   8       0.426   8.180  -7.627  1.00 17.670          H  
ATOM    141  N   ILE A   9       3.591  10.123  -5.427  1.00  9.830          N  
ATOM    142  CA  ILE A   9       3.602  11.486  -4.908  1.00  9.530          C  
ATOM    143  C   ILE A   9       4.869  12.221  -5.300  1.00  9.160          C  
ATOM    144  O   ILE A   9       4.801  13.375  -5.717  1.00  8.930          O  
ATOM    145  CB  ILE A   9       3.463  11.494  -3.372  1.00 13.460          C  
ATOM    146  CG1 ILE A   9       2.043  11.004  -2.994  1.00 13.460          C  
ATOM    147  CG2 ILE A   9       3.750  12.924  -2.813  1.00 13.460          C  
ATOM    148  CD1 ILE A   9       1.865  10.651  -1.531  1.00 13.460          C  
ATOM    149  H   ILE A   9       3.488   9.331  -4.780  1.00 11.800          H  
ATOM    150  HA  ILE A   9       2.756  12.019  -5.330  1.00 11.440          H  
ATOM    151  HB  ILE A   9       4.174  10.794  -2.945  1.00 16.150          H  
ATOM    152 1HG1 ILE A   9       1.328  11.783  -3.249  1.00 16.150          H  
ATOM    153 2HG1 ILE A   9       1.812  10.121  -3.585  1.00 16.150          H  
ATOM    154 1HG2 ILE A   9       3.658  12.927  -1.735  1.00 16.150          H  
ATOM    155 2HG2 ILE A   9       4.758  13.246  -3.068  1.00 16.150          H  
ATOM    156 3HG2 ILE A   9       3.034  13.629  -3.239  1.00 16.150          H  
ATOM    157 1HD1 ILE A   9       0.843  10.312  -1.374  1.00 16.150          H  
ATOM    158 2HD1 ILE A   9       2.553   9.853  -1.272  1.00 16.150          H  
ATOM    159 3HD1 ILE A   9       2.054  11.510  -0.901  1.00 16.150          H  
ATOM    160  N   ILE A  10       6.013  11.570  -5.155  1.00  9.310          N  
ATOM    161  CA  ILE A  10       7.302  12.165  -5.458  1.00  9.280          C  
ATOM    162  C   ILE A  10       7.378  12.559  -6.926  1.00  9.070          C  
ATOM    163  O   ILE A  10       7.822  13.671  -7.250  1.00  8.930          O  
ATOM    164  CB  ILE A  10       8.423  11.168  -5.094  1.00 13.000          C  
ATOM    165  CG1 ILE A  10       8.456  11.001  -3.534  1.00 13.000          C  
ATOM    166  CG2 ILE A  10       9.784  11.661  -5.648  1.00 13.000          C  
ATOM    167  CD1 ILE A  10       9.255   9.811  -3.036  1.00 13.000          C  
ATOM    168  H   ILE A  10       5.974  10.615  -4.799  1.00 11.170          H  
ATOM    169  HA  ILE A  10       7.419  13.061  -4.853  1.00 11.140          H  
ATOM    170  HB  ILE A  10       8.185  10.192  -5.521  1.00 15.600          H  
ATOM    171 1HG1 ILE A  10       8.880  11.904  -3.100  1.00 15.600          H  
ATOM    172 2HG1 ILE A  10       7.435  10.897  -3.171  1.00 15.600          H  
ATOM    173 1HG2 ILE A  10      10.564  10.955  -5.392  1.00 15.600          H  
ATOM    174 2HG2 ILE A  10       9.742  11.752  -6.732  1.00 15.600          H  
ATOM    175 3HG2 ILE A  10      10.020  12.635  -5.216  1.00 15.600          H  
ATOM    176 1HD1 ILE A  10       9.211   9.781  -1.948  1.00 15.600          H  
ATOM    177 2HD1 ILE A  10       8.822   8.894  -3.440  1.00 15.600          H  
ATOM    178 3HD1 ILE A  10      10.289   9.891  -3.349  1.00 15.600          H  
ATOM    179  N   LEU A  11       6.962  11.659  -7.819  1.00  9.240          N  
ATOM    180  CA  LEU A  11       6.968  11.965  -9.237  1.00  9.280          C  
ATOM    181  C   LEU A  11       6.044  13.130  -9.554  1.00  8.910          C  
ATOM    182  O   LEU A  11       6.419  14.026 -10.315  1.00  8.830          O  
ATOM    183  CB  LEU A  11       6.528  10.740 -10.030  1.00 12.980          C  
ATOM    184  CG  LEU A  11       7.495   9.539 -10.069  1.00 12.980          C  
ATOM    185  CD1 LEU A  11       6.770   8.353 -10.688  1.00 12.980          C  
ATOM    186  CD2 LEU A  11       8.733   9.890 -10.895  1.00 12.980          C  
ATOM    187  H   LEU A  11       6.647  10.740  -7.491  1.00 11.090          H  
ATOM    188  HA  LEU A  11       7.973  12.259  -9.522  1.00 11.140          H  
ATOM    189 1HB  LEU A  11       5.583  10.388  -9.606  1.00 15.570          H  
ATOM    190 2HB  LEU A  11       6.350  11.052 -11.030  1.00 15.570          H  
ATOM    191  HG  LEU A  11       7.795   9.272  -9.057  1.00 15.570          H  
ATOM    192 1HD1 LEU A  11       7.437   7.493 -10.713  1.00 15.570          H  
ATOM    193 2HD1 LEU A  11       5.894   8.113 -10.081  1.00 15.570          H  
ATOM    194 3HD1 LEU A  11       6.457   8.600 -11.698  1.00 15.570          H  
ATOM    195 1HD2 LEU A  11       9.398   9.028 -10.923  1.00 15.570          H  
ATOM    196 2HD2 LEU A  11       8.433  10.150 -11.909  1.00 15.570          H  
ATOM    197 3HD2 LEU A  11       9.260  10.725 -10.453  1.00 15.570          H  
ATOM    198  N   LEU A  12       4.862  13.164  -8.925  1.00  8.860          N  
ATOM    199  CA  LEU A  12       3.943  14.261  -9.158  1.00  8.790          C  
ATOM    200  C   LEU A  12       4.541  15.580  -8.697  1.00  8.510          C  
ATOM    201  O   LEU A  12       4.492  16.561  -9.441  1.00  8.510          O  
ATOM    202  CB  LEU A  12       2.625  13.997  -8.423  1.00 12.330          C  
ATOM    203  CG  LEU A  12       1.739  12.854  -8.979  1.00 12.330          C  
ATOM    204  CD1 LEU A  12       0.650  12.547  -7.969  1.00 12.330          C  
ATOM    205  CD2 LEU A  12       1.111  13.271 -10.308  1.00 12.330          C  
ATOM    206  H   LEU A  12       4.578  12.386  -8.320  1.00 10.630          H  
ATOM    207  HA  LEU A  12       3.764  14.333 -10.223  1.00 10.550          H  
ATOM    208 1HB  LEU A  12       2.861  13.750  -7.390  1.00 14.800          H  
ATOM    209 2HB  LEU A  12       2.036  14.912  -8.427  1.00 14.800          H  
ATOM    210  HG  LEU A  12       2.336  11.964  -9.133  1.00 14.800          H  
ATOM    211 1HD1 LEU A  12       0.025  11.738  -8.346  1.00 14.800          H  
ATOM    212 2HD1 LEU A  12       1.106  12.239  -7.031  1.00 14.800          H  
ATOM    213 3HD1 LEU A  12       0.040  13.432  -7.804  1.00 14.800          H  
ATOM    214 1HD2 LEU A  12       0.485  12.459 -10.675  1.00 14.800          H  
ATOM    215 2HD2 LEU A  12       0.499  14.163 -10.159  1.00 14.800          H  
ATOM    216 3HD2 LEU A  12       1.870  13.482 -11.033  1.00 14.800          H  
ATOM    217  N   VAL A  13       5.216  15.591  -7.539  1.00  8.480          N  
ATOM    218  CA  VAL A  13       5.812  16.828  -7.043  1.00  8.540          C  
ATOM    219  C   VAL A  13       6.826  17.368  -8.028  1.00  8.510          C  
ATOM    220  O   VAL A  13       6.845  18.573  -8.285  1.00  8.600          O  
ATOM    221  CB  VAL A  13       6.483  16.614  -5.664  1.00 11.930          C  
ATOM    222  CG1 VAL A  13       7.322  17.844  -5.268  1.00 11.930          C  
ATOM    223  CG2 VAL A  13       5.398  16.411  -4.611  1.00 11.930          C  
ATOM    224  H   VAL A  13       5.232  14.744  -6.963  1.00 10.180          H  
ATOM    225  HA  VAL A  13       5.021  17.563  -6.920  1.00 10.250          H  
ATOM    226  HB  VAL A  13       7.134  15.739  -5.710  1.00 14.320          H  
ATOM    227 1HG1 VAL A  13       7.773  17.678  -4.292  1.00 14.320          H  
ATOM    228 2HG1 VAL A  13       8.117  18.028  -5.990  1.00 14.320          H  
ATOM    229 3HG1 VAL A  13       6.682  18.712  -5.220  1.00 14.320          H  
ATOM    230 1HG2 VAL A  13       5.860  16.251  -3.638  1.00 14.320          H  
ATOM    231 2HG2 VAL A  13       4.765  17.297  -4.575  1.00 14.320          H  
ATOM    232 3HG2 VAL A  13       4.794  15.562  -4.859  1.00 14.320          H  
ATOM    233  N   SER A  14       7.678  16.501  -8.570  1.00  8.610          N  
ATOM    234  CA  SER A  14       8.661  16.942  -9.548  1.00  8.910          C  
ATOM    235  C   SER A  14       7.991  17.515 -10.803  1.00  8.850          C  
ATOM    236  O   SER A  14       8.322  18.613 -11.251  1.00  9.100          O  
ATOM    237  CB  SER A  14       9.558  15.787  -9.938  1.00 12.350          C  
ATOM    238  OG  SER A  14      10.526  16.193 -10.870  1.00 12.350          O  
ATOM    239  H   SER A  14       7.652  15.518  -8.269  1.00 10.330          H  
ATOM    240  HA  SER A  14       9.266  17.726  -9.095  1.00 10.690          H  
ATOM    241 1HB  SER A  14      10.041  15.388  -9.048  1.00 14.820          H  
ATOM    242 2HB  SER A  14       8.949  14.987 -10.365  1.00 14.820          H  
ATOM    243  HG  SER A  14      11.028  15.405 -11.085  1.00 14.820          H  
ATOM    244  N   TRP A  15       6.986  16.802 -11.335  1.00  8.730          N  
ATOM    245  CA  TRP A  15       6.264  17.197 -12.553  1.00  8.920          C  
ATOM    246  C   TRP A  15       5.453  18.486 -12.357  1.00  8.840          C  
ATOM    247  O   TRP A  15       5.242  19.271 -13.298  1.00  9.110          O  
ATOM    248  CB  TRP A  15       5.322  16.067 -12.959  1.00 12.410          C  
ATOM    249  CG  TRP A  15       6.029  14.786 -13.352  1.00 12.410          C  
ATOM    250  CD1 TRP A  15       7.314  14.637 -13.793  1.00 12.410          C  
ATOM    251  CD2 TRP A  15       5.470  13.451 -13.303  1.00 12.410          C  
ATOM    252  NE1 TRP A  15       7.579  13.312 -14.032  1.00 12.410          N  
ATOM    253  CE2 TRP A  15       6.463  12.574 -13.737  1.00 12.410          C  
ATOM    254  CE3 TRP A  15       4.229  12.943 -12.933  1.00 12.410          C  
ATOM    255  CZ2 TRP A  15       6.250  11.209 -13.815  1.00 12.410          C  
ATOM    256  CZ3 TRP A  15       4.011  11.579 -13.002  1.00 12.410          C  
ATOM    257  CH2 TRP A  15       4.994  10.732 -13.436  1.00 12.410          C  
ATOM    258  H   TRP A  15       6.742  15.904 -10.900  1.00 10.480          H  
ATOM    259  HA  TRP A  15       6.991  17.371 -13.342  1.00 10.700          H  
ATOM    260 1HB  TRP A  15       4.659  15.843 -12.124  1.00 14.890          H  
ATOM    261 2HB  TRP A  15       4.704  16.391 -13.793  1.00 14.890          H  
ATOM    262  HD1 TRP A  15       8.029  15.442 -13.938  1.00 14.890          H  
ATOM    263  HE1 TRP A  15       8.456  12.942 -14.365  1.00 14.890          H  
ATOM    264  HE3 TRP A  15       3.451  13.611 -12.599  1.00 14.890          H  
ATOM    265  HZ2 TRP A  15       7.023  10.519 -14.153  1.00 14.890          H  
ATOM    266  HZ3 TRP A  15       3.035  11.198 -12.706  1.00 14.890          H  
ATOM    267  HH2 TRP A  15       4.792   9.663 -13.480  1.00 14.890          H  
ATOM    268  N   THR A  16       5.049  18.721 -11.122  1.00  8.670          N  
ATOM    269  CA  THR A  16       4.248  19.854 -10.739  1.00  8.860          C  
ATOM    270  C   THR A  16       5.138  21.106 -10.574  1.00  9.020          C  
ATOM    271  O   THR A  16       4.647  22.214 -10.302  1.00  9.200          O  
ATOM    272  CB  THR A  16       3.412  19.504  -9.485  1.00 12.330          C  
ATOM    273  OG1 THR A  16       2.626  18.340  -9.750  1.00 12.330          O  
ATOM    274  CG2 THR A  16       2.430  20.585  -9.180  1.00 12.330          C  
ATOM    275  H   THR A  16       5.204  18.008 -10.405  1.00 10.400          H  
ATOM    276  HA  THR A  16       3.543  20.048 -11.540  1.00 10.630          H  
ATOM    277  HB  THR A  16       4.069  19.317  -8.639  1.00 14.790          H  
ATOM    278  HG1 THR A  16       3.214  17.569  -9.799  1.00 14.790          H  
ATOM    279 1HG2 THR A  16       1.854  20.267  -8.327  1.00 14.790          H  
ATOM    280 2HG2 THR A  16       2.904  21.508  -8.955  1.00 14.790          H  
ATOM    281 3HG2 THR A  16       1.770  20.728 -10.032  1.00 14.790          H  
ATOM    282  N   ALA A  17       6.470  20.951 -10.575  1.00  9.170          N  
ATOM    283  CA  ALA A  17       7.263  22.156 -10.481  1.00  9.620          C  
ATOM    284  C   ALA A  17       7.142  22.875 -11.854  1.00  9.570          C  
ATOM    285  O   ALA A  17       6.610  23.986 -11.864  1.00  9.710          O  
ATOM    286  CB  ALA A  17       8.680  21.871  -9.991  1.00 13.290          C  
ATOM    287  H   ALA A  17       6.917  20.042 -10.736  1.00 11.000          H  
ATOM    288  HA  ALA A  17       6.815  22.814  -9.740  1.00 11.540          H  
ATOM    289 1HB  ALA A  17       9.223  22.808  -9.906  1.00 15.950          H  
ATOM    290 2HB  ALA A  17       8.611  21.405  -9.008  1.00 15.950          H  
ATOM    291 3HB  ALA A  17       9.225  21.217 -10.601  1.00 15.950          H  
ATOM    292  N   PRO A  18       7.483  22.273 -13.050  1.00  9.550          N  
ATOM    293  CA  PRO A  18       7.314  22.870 -14.377  1.00  9.610          C  
ATOM    294  C   PRO A  18       5.925  23.430 -14.575  1.00  9.390          C  
ATOM    295  O   PRO A  18       5.770  24.514 -15.139  1.00  9.550          O  
ATOM    296  CB  PRO A  18       7.570  21.697 -15.314  1.00 14.410          C  
ATOM    297  CG  PRO A  18       8.539  20.849 -14.570  1.00 14.410          C  
ATOM    298  CD  PRO A  18       8.124  20.941 -13.131  1.00 14.410          C  
ATOM    299  HA  PRO A  18       8.076  23.638 -14.543  1.00 11.530          H  
ATOM    300 1HB  PRO A  18       6.624  21.170 -15.529  1.00 17.300          H  
ATOM    301 2HB  PRO A  18       7.962  22.061 -16.277  1.00 17.300          H  
ATOM    302 1HG  PRO A  18       8.494  19.814 -14.940  1.00 17.300          H  
ATOM    303 2HG  PRO A  18       9.567  21.203 -14.736  1.00 17.300          H  
ATOM    304 1HD  PRO A  18       7.450  20.163 -12.911  1.00 17.300          H  
ATOM    305 2HD  PRO A  18       9.031  20.870 -12.585  1.00 17.300          H  
ATOM    306  N   ALA A  19       4.919  22.768 -13.972  1.00  9.220          N  
ATOM    307  CA  ALA A  19       3.532  23.221 -14.060  1.00  9.300          C  
ATOM    308  C   ALA A  19       3.408  24.714 -13.787  1.00  9.550          C  
ATOM    309  O   ALA A  19       2.549  25.368 -14.382  1.00  9.830          O  
ATOM    310  CB  ALA A  19       2.661  22.462 -13.083  1.00 12.990          C  
ATOM    311  H   ALA A  19       5.093  21.857 -13.533  1.00 11.060          H  
ATOM    312  HA  ALA A  19       3.172  23.032 -15.065  1.00 11.160          H  
ATOM    313 1HB  ALA A  19       1.631  22.799 -13.183  1.00 15.590          H  
ATOM    314 2HB  ALA A  19       2.722  21.399 -13.297  1.00 15.590          H  
ATOM    315 3HB  ALA A  19       3.000  22.653 -12.077  1.00 15.590          H  
ATOM    316  N   PHE A  20       4.196  25.242 -12.835  1.00  9.670          N  
ATOM    317  CA  PHE A  20       4.111  26.658 -12.538  1.00 10.190          C  
ATOM    318  C   PHE A  20       5.452  27.375 -12.742  1.00 10.440          C  
ATOM    319  O   PHE A  20       5.488  28.606 -12.807  1.00 10.950          O  
ATOM    320  CB  PHE A  20       3.609  26.842 -11.129  1.00 14.060          C  
ATOM    321  CG  PHE A  20       2.277  26.155 -10.934  1.00 14.060          C  
ATOM    322  CD1 PHE A  20       2.198  24.957 -10.237  1.00 14.060          C  
ATOM    323  CD2 PHE A  20       1.112  26.671 -11.480  1.00 14.060          C  
ATOM    324  CE1 PHE A  20       0.999  24.315 -10.080  1.00 14.060          C  
ATOM    325  CE2 PHE A  20      -0.082  26.012 -11.328  1.00 14.060          C  
ATOM    326  CZ  PHE A  20      -0.140  24.842 -10.624  1.00 14.060          C  
ATOM    327  H   PHE A  20       4.886  24.673 -12.348  1.00 11.600          H  
ATOM    328  HA  PHE A  20       3.394  27.112 -13.220  1.00 12.230          H  
ATOM    329 1HB  PHE A  20       4.325  26.436 -10.442  1.00 16.870          H  
ATOM    330 2HB  PHE A  20       3.505  27.898 -10.928  1.00 16.870          H  
ATOM    331  HD1 PHE A  20       3.102  24.514  -9.825  1.00 16.870          H  
ATOM    332  HD2 PHE A  20       1.151  27.600 -12.052  1.00 16.870          H  
ATOM    333  HE1 PHE A  20       0.945  23.374  -9.538  1.00 16.870          H  
ATOM    334  HE2 PHE A  20      -0.989  26.408 -11.773  1.00 16.870          H  
ATOM    335  HZ  PHE A  20      -1.096  24.324 -10.510  1.00 16.870          H  
ATOM    336  N   ALA A  21       6.563  26.613 -12.767  1.00 10.250          N  
ATOM    337  CA  ALA A  21       7.904  27.170 -12.954  1.00 10.660          C  
ATOM    338  C   ALA A  21       8.038  27.804 -14.339  1.00 10.680          C  
ATOM    339  O   ALA A  21       8.751  28.793 -14.513  1.00 11.250          O  
ATOM    340  CB  ALA A  21       8.976  26.107 -12.755  1.00 14.760          C  
ATOM    341  H   ALA A  21       6.484  25.609 -12.651  1.00 12.300          H  
ATOM    342  HA  ALA A  21       8.045  27.954 -12.211  1.00 12.790          H  
ATOM    343 1HB  ALA A  21       9.959  26.559 -12.874  1.00 17.710          H  
ATOM    344 2HB  ALA A  21       8.884  25.681 -11.758  1.00 17.710          H  
ATOM    345 3HB  ALA A  21       8.851  25.344 -13.483  1.00 17.710          H  
ATOM    346  N   GLN A  22       7.376  27.209 -15.335  1.00 10.200          N  
ATOM    347  CA  GLN A  22       7.416  27.728 -16.692  1.00 10.310          C  
ATOM    348  C   GLN A  22       6.348  28.784 -16.779  1.00 10.510          C  
ATOM    349  O   GLN A  22       5.399  28.750 -16.003  1.00 10.910          O  
ATOM    350  CB  GLN A  22       7.124  26.639 -17.718  1.00 14.390          C  
ATOM    351  CG  GLN A  22       8.074  25.458 -17.693  1.00 14.390          C  
ATOM    352  CD  GLN A  22       9.462  25.786 -18.015  1.00 14.390          C  
ATOM    353  OE1 GLN A  22      10.342  25.692 -17.156  1.00 14.390          O  
ATOM    354  NE2 GLN A  22       9.710  26.160 -19.263  1.00 14.390          N  
ATOM    355  H   GLN A  22       6.816  26.373 -15.144  1.00 12.240          H  
ATOM    356  HA  GLN A  22       8.375  28.188 -16.880  1.00 12.370          H  
ATOM    357 1HB  GLN A  22       6.111  26.263 -17.549  1.00 17.270          H  
ATOM    358 2HB  GLN A  22       7.141  27.076 -18.719  1.00 17.270          H  
ATOM    359 1HG  GLN A  22       8.042  24.999 -16.710  1.00 17.270          H  
ATOM    360 2HG  GLN A  22       7.758  24.750 -18.446  1.00 17.270          H  
ATOM    361 1HE2 GLN A  22      10.647  26.360 -19.546  1.00 17.270          H  
ATOM    362 2HE2 GLN A  22       8.957  26.252 -19.959  1.00 17.270          H  
ATOM    363  N   THR A  23       6.465  29.745 -17.672  1.00 10.490          N  
ATOM    364  CA  THR A  23       5.342  30.655 -17.769  1.00 10.920          C  
ATOM    365  C   THR A  23       4.140  29.844 -18.245  1.00 11.050          C  
ATOM    366  O   THR A  23       4.258  29.012 -19.129  1.00 11.500          O  
ATOM    367  CB  THR A  23       5.599  31.847 -18.723  1.00 15.120          C  
ATOM    368  OG1 THR A  23       6.700  32.619 -18.282  1.00 15.120          O  
ATOM    369  CG2 THR A  23       4.354  32.731 -18.815  1.00 15.120          C  
ATOM    370  H   THR A  23       7.254  29.816 -18.320  1.00 12.590          H  
ATOM    371  HA  THR A  23       5.121  31.051 -16.779  1.00 13.100          H  
ATOM    372  HB  THR A  23       5.844  31.498 -19.669  1.00 18.140          H  
ATOM    373  HG1 THR A  23       7.072  33.063 -19.091  1.00 18.140          H  
ATOM    374 1HG2 THR A  23       4.542  33.542 -19.472  1.00 18.140          H  
ATOM    375 2HG2 THR A  23       3.519  32.169 -19.201  1.00 18.140          H  
ATOM    376 3HG2 THR A  23       4.111  33.117 -17.829  1.00 18.140          H  
ATOM    377  N   ALA A  24       2.982  30.050 -17.656  1.00 10.870          N  
ATOM    378  CA  ALA A  24       1.774  29.396 -18.143  1.00 11.230          C  
ATOM    379  C   ALA A  24       1.886  27.870 -18.331  1.00 11.360          C  
ATOM    380  O   ALA A  24       2.281  27.172 -17.404  1.00 11.820          O  
ATOM    381  CB  ALA A  24       1.409  30.026 -19.442  1.00 15.580          C  
ATOM    382  H   ALA A  24       2.928  30.701 -16.886  1.00 13.040          H  
ATOM    383  HA  ALA A  24       0.989  29.594 -17.415  1.00 13.480          H  
ATOM    384 1HB  ALA A  24       0.496  29.620 -19.734  1.00 18.690          H  
ATOM    385 2HB  ALA A  24       1.308  31.055 -19.304  1.00 18.690          H  
ATOM    386 3HB  ALA A  24       2.165  29.841 -20.200  1.00 18.690          H  
ATOM    387  N   CYS A  25       1.487  27.335 -19.510  1.00 11.170          N  
ATOM    388  CA  CYS A  25       1.539  25.891 -19.717  1.00 11.500          C  
ATOM    389  C   CYS A  25       2.914  25.414 -20.255  1.00 11.570          C  
ATOM    390  O   CYS A  25       3.229  25.678 -21.431  1.00 11.240          O  
ATOM    391  CB  CYS A  25       0.449  25.453 -20.700  1.00 15.970          C  
ATOM    392  SG  CYS A  25       0.395  23.651 -21.007  1.00 15.970          S  
ATOM    393  H   CYS A  25       1.126  27.920 -20.272  1.00 13.400          H  
ATOM    394  HA  CYS A  25       1.301  25.452 -18.759  1.00 13.800          H  
ATOM    395 1HB  CYS A  25      -0.532  25.771 -20.326  1.00 19.160          H  
ATOM    396 2HB  CYS A  25       0.607  25.959 -21.658  1.00 19.160          H  
ATOM    397  HG  CYS A  25      -0.222  23.331 -19.870  1.00 19.160          H  
ATOM    398  N   PRO A  26       3.659  24.566 -19.490  1.00 12.190          N  
ATOM    399  CA  PRO A  26       5.016  24.096 -19.754  1.00 12.540          C  
ATOM    400  C   PRO A  26       5.126  23.312 -21.047  1.00 12.410          C  
ATOM    401  O   PRO A  26       6.211  23.141 -21.589  1.00 12.460          O  
ATOM    402  CB  PRO A  26       5.312  23.183 -18.549  1.00 18.810          C  
ATOM    403  CG  PRO A  26       3.987  22.739 -18.056  1.00 18.810          C  
ATOM    404  CD  PRO A  26       3.067  23.926 -18.277  1.00 18.810          C  
ATOM    405  HA  PRO A  26       5.694  24.964 -19.777  1.00 15.050          H  
ATOM    406 1HB  PRO A  26       5.961  22.348 -18.853  1.00 22.570          H  
ATOM    407 2HB  PRO A  26       5.839  23.733 -17.769  1.00 22.570          H  
ATOM    408 1HG  PRO A  26       3.664  21.839 -18.597  1.00 22.570          H  
ATOM    409 2HG  PRO A  26       4.083  22.449 -17.008  1.00 22.570          H  
ATOM    410 1HD  PRO A  26       2.072  23.516 -18.459  1.00 22.570          H  
ATOM    411 2HD  PRO A  26       3.095  24.626 -17.405  1.00 22.570          H  
ATOM    412  N   ALA A  27       3.998  22.805 -21.533  1.00 12.460          N  
ATOM    413  CA  ALA A  27       3.981  22.045 -22.765  1.00 12.540          C  
ATOM    414  C   ALA A  27       4.580  22.838 -23.909  1.00 11.930          C  
ATOM    415  O   ALA A  27       5.154  22.267 -24.826  1.00 12.080          O  
ATOM    416  CB  ALA A  27       2.578  21.644 -23.136  1.00 17.520          C  
ATOM    417  H   ALA A  27       3.126  22.970 -21.056  1.00 14.950          H  
ATOM    418  HA  ALA A  27       4.583  21.151 -22.615  1.00 15.050          H  
ATOM    419 1HB  ALA A  27       2.651  21.067 -24.049  1.00 21.030          H  
ATOM    420 2HB  ALA A  27       2.141  21.044 -22.342  1.00 21.030          H  
ATOM    421 3HB  ALA A  27       1.971  22.528 -23.307  1.00 21.030          H  
ATOM    422  N   GLY A  28       4.313  24.148 -23.944  1.00 11.430          N  
ATOM    423  CA  GLY A  28       4.823  24.969 -25.030  1.00 11.010          C  
ATOM    424  C   GLY A  28       5.678  26.148 -24.570  1.00 10.580          C  
ATOM    425  O   GLY A  28       6.422  26.728 -25.373  1.00 10.370          O  
ATOM    426  H   GLY A  28       3.805  24.596 -23.178  1.00 13.720          H  
ATOM    427 1HA  GLY A  28       5.405  24.348 -25.709  1.00 13.210          H  
ATOM    428 2HA  GLY A  28       3.978  25.347 -25.604  1.00 13.210          H  
ATOM    429  N   VAL A  29       5.518  26.549 -23.310  1.00 10.680          N  
ATOM    430  CA  VAL A  29       6.052  27.822 -22.856  1.00 10.570          C  
ATOM    431  C   VAL A  29       7.387  27.793 -22.097  1.00 10.530          C  
ATOM    432  O   VAL A  29       7.676  26.888 -21.305  1.00 10.750          O  
ATOM    433  CB  VAL A  29       4.938  28.582 -22.133  1.00 14.840          C  
ATOM    434  CG1 VAL A  29       5.427  29.877 -21.636  1.00 14.840          C  
ATOM    435  CG2 VAL A  29       3.780  28.833 -23.097  1.00 14.840          C  
ATOM    436  H   VAL A  29       4.931  26.017 -22.661  1.00 12.820          H  
ATOM    437  HA  VAL A  29       6.254  28.412 -23.721  1.00 12.680          H  
ATOM    438  HB  VAL A  29       4.587  27.991 -21.288  1.00 17.810          H  
ATOM    439 1HG1 VAL A  29       4.600  30.381 -21.154  1.00 17.810          H  
ATOM    440 2HG1 VAL A  29       6.228  29.717 -20.921  1.00 17.810          H  
ATOM    441 3HG1 VAL A  29       5.780  30.492 -22.455  1.00 17.810          H  
ATOM    442 1HG2 VAL A  29       2.982  29.369 -22.576  1.00 17.810          H  
ATOM    443 2HG2 VAL A  29       4.133  29.430 -23.929  1.00 17.810          H  
ATOM    444 3HG2 VAL A  29       3.390  27.885 -23.462  1.00 17.810          H  
ATOM    445  N   ALA A  30       8.198  28.805 -22.447  1.00 10.440          N  
ATOM    446  CA  ALA A  30       9.538  29.123 -21.976  1.00 10.590          C  
ATOM    447  C   ALA A  30       9.620  29.361 -20.445  1.00 11.240          C  
ATOM    448  O   ALA A  30       8.660  29.846 -19.829  1.00 11.480          O  
ATOM    449  CB  ALA A  30       9.971  30.368 -22.717  1.00 14.770          C  
ATOM    450  H   ALA A  30       7.815  29.482 -23.125  1.00 12.530          H  
ATOM    451  HA  ALA A  30      10.179  28.290 -22.245  1.00 12.710          H  
ATOM    452 1HB  ALA A  30      10.971  30.664 -22.457  1.00 17.720          H  
ATOM    453 2HB  ALA A  30       9.919  30.187 -23.790  1.00 17.720          H  
ATOM    454 3HB  ALA A  30       9.277  31.163 -22.458  1.00 17.720          H  
ATOM    455  N   PRO A  31      10.784  29.076 -19.804  1.00 11.730          N  
ATOM    456  CA  PRO A  31      11.048  29.190 -18.369  1.00 12.540          C  
ATOM    457  C   PRO A  31      11.253  30.612 -17.857  1.00 12.870          C  
ATOM    458  O   PRO A  31      12.336  30.958 -17.389  1.00 13.380          O  
ATOM    459  CB  PRO A  31      12.346  28.386 -18.220  1.00 18.810          C  
ATOM    460  CG  PRO A  31      13.073  28.593 -19.520  1.00 18.810          C  
ATOM    461  CD  PRO A  31      11.987  28.614 -20.582  1.00 18.810          C  
ATOM    462  HA  PRO A  31      10.246  28.701 -17.815  1.00 15.050          H  
ATOM    463 1HB  PRO A  31      12.915  28.747 -17.351  1.00 22.570          H  
ATOM    464 2HB  PRO A  31      12.119  27.335 -18.017  1.00 22.570          H  
ATOM    465 1HG  PRO A  31      13.641  29.539 -19.486  1.00 22.570          H  
ATOM    466 2HG  PRO A  31      13.810  27.790 -19.676  1.00 22.570          H  
ATOM    467 1HD  PRO A  31      12.287  29.327 -21.359  1.00 22.570          H  
ATOM    468 2HD  PRO A  31      11.852  27.599 -20.974  1.00 22.570          H  
ATOM    469  N   GLY A  32      10.221  31.432 -17.968  1.00 12.770          N  
ATOM    470  CA  GLY A  32      10.277  32.813 -17.485  1.00 13.290          C  
ATOM    471  C   GLY A  32       9.713  33.797 -18.493  1.00 13.370          C  
ATOM    472  O   GLY A  32       8.898  34.658 -18.155  1.00 13.840          O  
ATOM    473  H   GLY A  32       9.380  31.065 -18.416  1.00 15.320          H  
ATOM    474 1HA  GLY A  32       9.716  32.886 -16.554  1.00 15.950          H  
ATOM    475 2HA  GLY A  32      11.308  33.078 -17.259  1.00 15.950          H  
ATOM    476  N   SER A  33      10.164  33.665 -19.730  1.00 13.100          N  
ATOM    477  CA  SER A  33       9.722  34.486 -20.839  1.00 13.330          C  
ATOM    478  C   SER A  33       8.215  34.259 -21.034  1.00 13.240          C  
ATOM    479  O   SER A  33       7.715  33.185 -20.712  1.00 12.910          O  
ATOM    480  CB  SER A  33      10.516  34.094 -22.077  1.00 18.570          C  
ATOM    481  OG  SER A  33      11.882  34.366 -21.909  1.00 18.570          O  
ATOM    482  H   SER A  33      10.866  32.959 -19.912  1.00 15.720          H  
ATOM    483  HA  SER A  33       9.930  35.522 -20.587  1.00 16.000          H  
ATOM    484 1HB  SER A  33      10.400  33.053 -22.245  1.00 22.280          H  
ATOM    485 2HB  SER A  33      10.142  34.604 -22.960  1.00 22.280          H  
ATOM    486  HG  SER A  33      12.364  33.733 -22.505  1.00 22.280          H  
ATOM    487  N   PRO A  34       7.445  35.261 -21.490  1.00 13.710          N  
ATOM    488  CA  PRO A  34       6.007  35.188 -21.752  1.00 13.820          C  
ATOM    489  C   PRO A  34       5.562  34.325 -22.942  1.00 13.180          C  
ATOM    490  O   PRO A  34       4.377  34.031 -23.082  1.00 13.220          O  
ATOM    491  CB  PRO A  34       5.650  36.660 -22.000  1.00 20.730          C  
ATOM    492  CG  PRO A  34       6.933  37.308 -22.485  1.00 20.730          C  
ATOM    493  CD  PRO A  34       8.039  36.598 -21.736  1.00 20.730          C  
ATOM    494  HA  PRO A  34       5.516  34.850 -20.841  1.00 16.580          H  
ATOM    495 1HB  PRO A  34       4.839  36.720 -22.740  1.00 24.880          H  
ATOM    496 2HB  PRO A  34       5.269  37.114 -21.074  1.00 24.880          H  
ATOM    497 1HG  PRO A  34       7.026  37.215 -23.571  1.00 24.880          H  
ATOM    498 2HG  PRO A  34       6.906  38.388 -22.271  1.00 24.880          H  
ATOM    499 1HD  PRO A  34       8.926  36.547 -22.379  1.00 24.880          H  
ATOM    500 2HD  PRO A  34       8.242  37.113 -20.780  1.00 24.880          H  
ATOM    501  N   GLN A  35       6.495  33.985 -23.825  1.00 12.770          N  
ATOM    502  CA  GLN A  35       6.184  33.284 -25.068  1.00 12.340          C  
ATOM    503  C   GLN A  35       6.490  31.796 -25.134  1.00 11.740          C  
ATOM    504  O   GLN A  35       7.282  31.256 -24.351  1.00 11.720          O  
ATOM    505  CB  GLN A  35       6.911  33.966 -26.228  1.00 17.450          C  
ATOM    506  CG  GLN A  35       6.547  35.422 -26.408  1.00 17.450          C  
ATOM    507  CD  GLN A  35       5.093  35.582 -26.718  1.00 17.450          C  
ATOM    508  OE1 GLN A  35       4.584  34.945 -27.642  1.00 17.450          O  
ATOM    509  NE2 GLN A  35       4.407  36.416 -25.956  1.00 17.450          N  
ATOM    510  H   GLN A  35       7.455  34.227 -23.645  1.00 15.320          H  
ATOM    511  HA  GLN A  35       5.113  33.384 -25.236  1.00 14.810          H  
ATOM    512 1HB  GLN A  35       7.986  33.903 -26.066  1.00 20.940          H  
ATOM    513 2HB  GLN A  35       6.695  33.437 -27.157  1.00 20.940          H  
ATOM    514 1HG  GLN A  35       6.761  35.960 -25.498  1.00 20.940          H  
ATOM    515 2HG  GLN A  35       7.123  35.836 -27.235  1.00 20.940          H  
ATOM    516 1HE2 GLN A  35       3.429  36.554 -26.117  1.00 20.940          H  
ATOM    517 2HE2 GLN A  35       4.861  36.910 -25.216  1.00 20.940          H  
ATOM    518  N   CYS A  36       5.856  31.149 -26.116  1.00 11.450          N  
ATOM    519  CA  CYS A  36       6.150  29.766 -26.445  1.00 11.090          C  
ATOM    520  C   CYS A  36       7.597  29.708 -26.891  1.00 10.620          C  
ATOM    521  O   CYS A  36       8.062  30.611 -27.588  1.00 10.360          O  
ATOM    522  CB  CYS A  36       5.217  29.230 -27.514  1.00 15.670          C  
ATOM    523  SG  CYS A  36       3.517  29.091 -26.945  1.00 15.670          S  
ATOM    524  H   CYS A  36       5.184  31.653 -26.679  1.00 13.740          H  
ATOM    525  HA  CYS A  36       6.022  29.159 -25.582  1.00 13.310          H  
ATOM    526 1HB  CYS A  36       5.240  29.880 -28.388  1.00 18.800          H  
ATOM    527 2HB  CYS A  36       5.557  28.239 -27.823  1.00 18.800          H  
ATOM    528  HG  CYS A  36       3.784  28.280 -25.924  1.00 18.800          H  
ATOM    529  N   GLY A  37       8.324  28.692 -26.447  1.00 10.750          N  
ATOM    530  CA  GLY A  37       9.738  28.627 -26.789  1.00 10.610          C  
ATOM    531  C   GLY A  37      10.061  27.818 -28.053  1.00 10.370          C  
ATOM    532  O   GLY A  37       9.167  27.319 -28.738  1.00 10.190          O  
ATOM    533  H   GLY A  37       7.855  27.960 -25.904  1.00 12.900          H  
ATOM    534 1HA  GLY A  37      10.084  29.649 -26.912  1.00 12.730          H  
ATOM    535 2HA  GLY A  37      10.279  28.214 -25.941  1.00 12.730          H  
ATOM    536  N   PRO A  38      11.365  27.614 -28.318  1.00 10.600          N  
ATOM    537  CA  PRO A  38      12.541  28.116 -27.609  1.00 10.830          C  
ATOM    538  C   PRO A  38      12.621  29.633 -27.674  1.00 10.580          C  
ATOM    539  O   PRO A  38      12.484  30.235 -28.751  1.00 10.970          O  
ATOM    540  CB  PRO A  38      13.699  27.465 -28.379  1.00 16.250          C  
ATOM    541  CG  PRO A  38      13.122  27.131 -29.743  1.00 16.250          C  
ATOM    542  CD  PRO A  38      11.667  26.807 -29.489  1.00 16.250          C  
ATOM    543  HA  PRO A  38      12.530  27.771 -26.565  1.00 13.000          H  
ATOM    544 1HB  PRO A  38      14.550  28.165 -28.437  1.00 19.490          H  
ATOM    545 2HB  PRO A  38      14.051  26.583 -27.836  1.00 19.490          H  
ATOM    546 1HG  PRO A  38      13.260  27.975 -30.441  1.00 19.490          H  
ATOM    547 2HG  PRO A  38      13.652  26.272 -30.174  1.00 19.490          H  
ATOM    548 1HD  PRO A  38      11.048  27.127 -30.341  1.00 19.490          H  
ATOM    549 2HD  PRO A  38      11.544  25.729 -29.270  1.00 19.490          H  
ATOM    550  N   ASP A  39      13.031  30.257 -26.590  1.00 10.150          N  
ATOM    551  CA  ASP A  39      13.070  31.699 -26.582  1.00 10.120          C  
ATOM    552  C   ASP A  39      14.462  32.199 -26.838  1.00  9.920          C  
ATOM    553  O   ASP A  39      15.130  32.811 -26.005  1.00 10.100          O  
ATOM    554  CB  ASP A  39      12.480  32.205 -25.269  1.00 14.180          C  
ATOM    555  CG  ASP A  39      13.118  31.560 -24.058  1.00 14.180          C  
ATOM    556  OD1 ASP A  39      13.547  30.411 -24.179  1.00 14.180          O  
ATOM    557  OD2 ASP A  39      13.118  32.165 -23.004  1.00 14.180          O  
ATOM    558  H   ASP A  39      13.244  29.765 -25.715  1.00 12.180          H  
ATOM    559  HA  ASP A  39      12.430  32.068 -27.383  1.00 12.140          H  
ATOM    560 1HB  ASP A  39      12.615  33.286 -25.202  1.00 17.020          H  
ATOM    561 2HB  ASP A  39      11.406  32.006 -25.250  1.00 17.020          H  
ATOM    562  N   SER A  40      14.855  31.918 -28.075  1.00  9.790          N  
ATOM    563  CA  SER A  40      16.116  32.289 -28.657  1.00  9.880          C  
ATOM    564  C   SER A  40      15.739  32.909 -29.966  1.00 10.290          C  
ATOM    565  O   SER A  40      16.506  33.641 -30.591  1.00 10.850          O  
ATOM    566  CB  SER A  40      16.975  31.077 -28.930  1.00 13.800          C  
ATOM    567  OG  SER A  40      16.376  30.261 -29.924  1.00 13.800          O  
ATOM    568  H   SER A  40      14.177  31.421 -28.659  1.00 11.750          H  
ATOM    569  HA  SER A  40      16.631  33.016 -28.029  1.00 11.860          H  
ATOM    570 1HB  SER A  40      17.963  31.397 -29.260  1.00 16.560          H  
ATOM    571 2HB  SER A  40      17.100  30.505 -28.012  1.00 16.560          H  
ATOM    572  HG  SER A  40      17.037  29.570 -30.137  1.00 16.560          H  
ATOM    573  N   GLY A  41      14.514  32.581 -30.393  1.00 10.240          N  
ATOM    574  CA  GLY A  41      14.020  33.041 -31.692  1.00 10.850          C  
ATOM    575  C   GLY A  41      14.505  32.171 -32.858  1.00 11.440          C  
ATOM    576  O   GLY A  41      14.313  32.520 -34.025  1.00 11.920          O  
ATOM    577  H   GLY A  41      13.935  31.967 -29.800  1.00 12.290          H  
ATOM    578 1HA  GLY A  41      12.930  33.045 -31.676  1.00 13.020          H  
ATOM    579 2HA  GLY A  41      14.336  34.070 -31.852  1.00 13.020          H  
ATOM    580  N   THR A  42      15.152  31.056 -32.540  1.00 11.620          N  
ATOM    581  CA  THR A  42      15.689  30.125 -33.519  1.00 12.390          C  
ATOM    582  C   THR A  42      14.605  29.577 -34.435  1.00 12.790          C  
ATOM    583  O   THR A  42      13.568  29.124 -33.964  1.00 13.190          O  
ATOM    584  CB  THR A  42      16.397  28.945 -32.796  1.00 17.040          C  
ATOM    585  OG1 THR A  42      17.478  29.450 -32.003  1.00 17.040          O  
ATOM    586  CG2 THR A  42      16.937  27.917 -33.776  1.00 17.040          C  
ATOM    587  H   THR A  42      15.294  30.855 -31.557  1.00 13.940          H  
ATOM    588  HA  THR A  42      16.420  30.654 -34.131  1.00 14.870          H  
ATOM    589  HB  THR A  42      15.682  28.458 -32.131  1.00 20.450          H  
ATOM    590  HG1 THR A  42      17.129  30.017 -31.312  1.00 20.450          H  
ATOM    591 1HG2 THR A  42      17.428  27.124 -33.224  1.00 20.450          H  
ATOM    592 2HG2 THR A  42      16.131  27.493 -34.361  1.00 20.450          H  
ATOM    593 3HG2 THR A  42      17.655  28.394 -34.430  1.00 20.450          H  
ATOM    594  N   SER A  43      14.873  29.590 -35.745  1.00 12.880          N  
ATOM    595  CA  SER A  43      13.981  29.053 -36.781  1.00 13.430          C  
ATOM    596  C   SER A  43      14.741  28.072 -37.681  1.00 13.890          C  
ATOM    597  O   SER A  43      14.317  27.751 -38.793  1.00 14.280          O  
ATOM    598  CB  SER A  43      13.420  30.181 -37.616  1.00 18.580          C  
ATOM    599  OG  SER A  43      14.453  30.899 -38.236  1.00 18.580          O  
ATOM    600  H   SER A  43      15.719  30.049 -36.053  1.00 15.460          H  
ATOM    601  HA  SER A  43      13.160  28.523 -36.301  1.00 16.120          H  
ATOM    602 1HB  SER A  43      12.744  29.780 -38.370  1.00 22.300          H  
ATOM    603 2HB  SER A  43      12.844  30.848 -36.976  1.00 22.300          H  
ATOM    604  HG  SER A  43      14.022  31.588 -38.748  1.00 22.300          H  
ATOM    605  N   ARG A  44      15.889  27.634 -37.183  1.00 14.010          N  
ATOM    606  CA  ARG A  44      16.831  26.743 -37.861  1.00 14.610          C  
ATOM    607  C   ARG A  44      16.426  25.267 -37.908  1.00 14.700          C  
ATOM    608  O   ARG A  44      15.634  24.785 -37.102  1.00 14.900          O  
ATOM    609  CB  ARG A  44      18.188  26.810 -37.187  1.00 20.210          C  
ATOM    610  CG  ARG A  44      18.932  28.135 -37.281  1.00 20.210          C  
ATOM    611  CD  ARG A  44      20.172  28.084 -36.455  1.00 20.210          C  
ATOM    612  NE  ARG A  44      21.085  27.046 -36.922  1.00 20.210          N  
ATOM    613  CZ  ARG A  44      22.073  27.192 -37.844  1.00 20.210          C  
ATOM    614  NH1 ARG A  44      22.306  28.363 -38.420  1.00 20.210          N  
ATOM    615  NH2 ARG A  44      22.813  26.139 -38.167  1.00 20.210          N  
ATOM    616  H   ARG A  44      16.109  27.947 -36.251  1.00 16.810          H  
ATOM    617  HA  ARG A  44      16.937  27.095 -38.887  1.00 17.530          H  
ATOM    618 1HB  ARG A  44      18.094  26.534 -36.139  1.00 24.260          H  
ATOM    619 2HB  ARG A  44      18.832  26.064 -37.646  1.00 24.260          H  
ATOM    620 1HG  ARG A  44      19.207  28.324 -38.316  1.00 24.260          H  
ATOM    621 2HG  ARG A  44      18.299  28.942 -36.917  1.00 24.260          H  
ATOM    622 1HD  ARG A  44      20.682  29.042 -36.479  1.00 24.260          H  
ATOM    623 2HD  ARG A  44      19.905  27.850 -35.424  1.00 24.260          H  
ATOM    624  HE  ARG A  44      20.931  26.096 -36.525  1.00 24.260          H  
ATOM    625 1HH1 ARG A  44      21.748  29.168 -38.182  1.00 24.260          H  
ATOM    626 2HH1 ARG A  44      23.045  28.452 -39.104  1.00 24.260          H  
ATOM    627 1HH2 ARG A  44      22.641  25.239 -37.715  1.00 24.260          H  
ATOM    628 2HH2 ARG A  44      23.550  26.223 -38.846  1.00 24.260          H  
ATOM    629  N   ASP A  45      17.065  24.521 -38.808  1.00 14.750          N  
ATOM    630  CA  ASP A  45      16.837  23.083 -38.950  1.00 15.020          C  
ATOM    631  C   ASP A  45      17.117  22.306 -37.658  1.00 15.220          C  
ATOM    632  O   ASP A  45      16.499  21.271 -37.404  1.00 15.280          O  
ATOM    633  CB  ASP A  45      17.734  22.515 -40.049  1.00 20.920          C  
ATOM    634  CG  ASP A  45      17.350  22.958 -41.458  1.00 20.920          C  
ATOM    635  OD1 ASP A  45      16.287  23.499 -41.647  1.00 20.920          O  
ATOM    636  OD2 ASP A  45      18.150  22.760 -42.334  1.00 20.920          O  
ATOM    637  H   ASP A  45      17.697  24.972 -39.454  1.00 17.700          H  
ATOM    638  HA  ASP A  45      15.793  22.929 -39.224  1.00 18.020          H  
ATOM    639 1HB  ASP A  45      18.766  22.807 -39.860  1.00 25.100          H  
ATOM    640 2HB  ASP A  45      17.697  21.426 -40.008  1.00 25.100          H  
ATOM    641  N   ASP A  46      18.060  22.795 -36.842  1.00 15.480          N  
ATOM    642  CA  ASP A  46      18.434  22.180 -35.584  1.00 15.850          C  
ATOM    643  C   ASP A  46      17.793  22.865 -34.364  1.00 15.210          C  
ATOM    644  O   ASP A  46      18.313  22.776 -33.249  1.00 15.430          O  
ATOM    645  CB  ASP A  46      19.962  22.145 -35.472  1.00 22.040          C  
ATOM    646  CG  ASP A  46      20.592  23.530 -35.593  1.00 22.040          C  
ATOM    647  OD1 ASP A  46      19.934  24.416 -36.127  1.00 22.040          O  
ATOM    648  OD2 ASP A  46      21.724  23.701 -35.201  1.00 22.040          O  
ATOM    649  H   ASP A  46      18.590  23.639 -37.078  1.00 18.580          H  
ATOM    650  HA  ASP A  46      18.083  21.149 -35.596  1.00 19.020          H  
ATOM    651 1HB  ASP A  46      20.244  21.713 -34.512  1.00 26.450          H  
ATOM    652 2HB  ASP A  46      20.367  21.502 -36.252  1.00 26.450          H  
ATOM    653  N   ILE A  47      16.639  23.502 -34.571  1.00 14.560          N  
ATOM    654  CA  ILE A  47      15.894  24.182 -33.524  1.00 14.000          C  
ATOM    655  C   ILE A  47      15.560  23.248 -32.342  1.00 13.660          C  
ATOM    656  O   ILE A  47      15.234  22.080 -32.565  1.00 13.610          O  
ATOM    657  CB  ILE A  47      14.548  24.687 -34.124  1.00 19.820          C  
ATOM    658  CG1 ILE A  47      13.821  25.636 -33.169  1.00 19.820          C  
ATOM    659  CG2 ILE A  47      13.651  23.488 -34.536  1.00 19.820          C  
ATOM    660  CD1 ILE A  47      12.651  26.352 -33.775  1.00 19.820          C  
ATOM    661  H   ILE A  47      16.283  23.581 -35.528  1.00 17.470          H  
ATOM    662  HA  ILE A  47      16.474  25.035 -33.219  1.00 16.800          H  
ATOM    663  HB  ILE A  47      14.773  25.266 -34.997  1.00 23.790          H  
ATOM    664 1HG1 ILE A  47      13.471  25.100 -32.319  1.00 23.790          H  
ATOM    665 2HG1 ILE A  47      14.519  26.389 -32.844  1.00 23.790          H  
ATOM    666 1HG2 ILE A  47      12.749  23.837 -35.011  1.00 23.790          H  
ATOM    667 2HG2 ILE A  47      14.196  22.863 -35.244  1.00 23.790          H  
ATOM    668 3HG2 ILE A  47      13.370  22.894 -33.678  1.00 23.790          H  
ATOM    669 1HD1 ILE A  47      12.221  27.030 -33.032  1.00 23.790          H  
ATOM    670 2HD1 ILE A  47      12.985  26.913 -34.629  1.00 23.790          H  
ATOM    671 3HD1 ILE A  47      11.891  25.653 -34.090  1.00 23.790          H  
ATOM    672  N   PRO A  48      15.732  23.694 -31.079  1.00 13.620          N  
ATOM    673  CA  PRO A  48      15.338  22.983 -29.875  1.00 13.480          C  
ATOM    674  C   PRO A  48      13.836  22.800 -29.941  1.00 12.970          C  
ATOM    675  O   PRO A  48      13.157  23.636 -30.528  1.00 13.160          O  
ATOM    676  CB  PRO A  48      15.739  23.936 -28.747  1.00 20.220          C  
ATOM    677  CG  PRO A  48      16.833  24.798 -29.337  1.00 20.220          C  
ATOM    678  CD  PRO A  48      16.489  24.939 -30.810  1.00 20.220          C  
ATOM    679  HA  PRO A  48      15.861  22.016 -29.821  1.00 16.180          H  
ATOM    680 1HB  PRO A  48      14.862  24.501 -28.422  1.00 24.260          H  
ATOM    681 2HB  PRO A  48      16.080  23.356 -27.877  1.00 24.260          H  
ATOM    682 1HG  PRO A  48      16.867  25.769 -28.817  1.00 24.260          H  
ATOM    683 2HG  PRO A  48      17.814  24.321 -29.181  1.00 24.260          H  
ATOM    684 1HD  PRO A  48      15.885  25.830 -30.991  1.00 24.260          H  
ATOM    685 2HD  PRO A  48      17.449  24.945 -31.354  1.00 24.260          H  
ATOM    686  N   THR A  49      13.301  21.754 -29.341  1.00 12.470          N  
ATOM    687  CA  THR A  49      11.861  21.582 -29.408  1.00 12.060          C  
ATOM    688  C   THR A  49      11.238  21.563 -28.014  1.00 11.650          C  
ATOM    689  O   THR A  49      11.929  21.257 -27.041  1.00 11.470          O  
ATOM    690  CB  THR A  49      11.549  20.256 -30.136  1.00 17.050          C  
ATOM    691  OG1 THR A  49      12.096  19.163 -29.381  1.00 17.050          O  
ATOM    692  CG2 THR A  49      12.182  20.286 -31.532  1.00 17.050          C  
ATOM    693  H   THR A  49      13.869  21.066 -28.863  1.00 14.960          H  
ATOM    694  HA  THR A  49      11.456  22.404 -29.985  1.00 14.470          H  
ATOM    695  HB  THR A  49      10.482  20.112 -30.231  1.00 20.460          H  
ATOM    696  HG1 THR A  49      11.573  19.042 -28.569  1.00 20.460          H  
ATOM    697 1HG2 THR A  49      11.968  19.352 -32.046  1.00 20.460          H  
ATOM    698 2HG2 THR A  49      11.764  21.118 -32.099  1.00 20.460          H  
ATOM    699 3HG2 THR A  49      13.260  20.411 -31.458  1.00 20.460          H  
ATOM    700  N   PRO A  50       9.943  21.917 -27.891  1.00 11.650          N  
ATOM    701  CA  PRO A  50       9.127  21.847 -26.696  1.00 11.420          C  
ATOM    702  C   PRO A  50       8.693  20.403 -26.444  1.00 10.960          C  
ATOM    703  O   PRO A  50       8.898  19.558 -27.320  1.00 10.900          O  
ATOM    704  CB  PRO A  50       7.936  22.749 -27.049  1.00 17.130          C  
ATOM    705  CG  PRO A  50       7.800  22.624 -28.533  1.00 17.130          C  
ATOM    706  CD  PRO A  50       9.220  22.528 -29.049  1.00 17.130          C  
ATOM    707  HA  PRO A  50       9.710  22.266 -25.873  1.00 13.700          H  
ATOM    708 1HB  PRO A  50       7.026  22.391 -26.535  1.00 20.560          H  
ATOM    709 2HB  PRO A  50       8.113  23.782 -26.706  1.00 20.560          H  
ATOM    710 1HG  PRO A  50       7.196  21.727 -28.767  1.00 20.560          H  
ATOM    711 2HG  PRO A  50       7.249  23.491 -28.932  1.00 20.560          H  
ATOM    712 1HD  PRO A  50       9.210  21.886 -29.928  1.00 20.560          H  
ATOM    713 2HD  PRO A  50       9.607  23.541 -29.267  1.00 20.560          H  
ATOM    714  N   PRO A  51       8.155  20.098 -25.254  1.00 10.850          N  
ATOM    715  CA  PRO A  51       7.495  18.856 -24.898  1.00 10.630          C  
ATOM    716  C   PRO A  51       6.316  18.637 -25.857  1.00 10.490          C  
ATOM    717  O   PRO A  51       5.937  19.572 -26.559  1.00 10.570          O  
ATOM    718  CB  PRO A  51       7.012  19.118 -23.466  1.00 15.950          C  
ATOM    719  CG  PRO A  51       7.930  20.194 -22.933  1.00 15.950          C  
ATOM    720  CD  PRO A  51       8.267  21.059 -24.121  1.00 15.950          C  
ATOM    721  HA  PRO A  51       8.244  18.063 -24.943  1.00 12.760          H  
ATOM    722 1HB  PRO A  51       5.955  19.429 -23.490  1.00 19.130          H  
ATOM    723 2HB  PRO A  51       7.060  18.197 -22.873  1.00 19.130          H  
ATOM    724 1HG  PRO A  51       7.409  20.774 -22.146  1.00 19.130          H  
ATOM    725 2HG  PRO A  51       8.817  19.748 -22.464  1.00 19.130          H  
ATOM    726 1HD  PRO A  51       7.546  21.885 -24.215  1.00 19.130          H  
ATOM    727 2HD  PRO A  51       9.292  21.409 -23.979  1.00 19.130          H  
ATOM    728  N   PRO A  52       5.780  17.411 -25.978  1.00 10.520          N  
ATOM    729  CA  PRO A  52       4.638  17.076 -26.813  1.00 10.520          C  
ATOM    730  C   PRO A  52       3.420  17.905 -26.428  1.00 10.240          C  
ATOM    731  O   PRO A  52       3.267  18.292 -25.269  1.00 10.530          O  
ATOM    732  CB  PRO A  52       4.398  15.598 -26.475  1.00 15.780          C  
ATOM    733  CG  PRO A  52       5.735  15.089 -25.990  1.00 15.780          C  
ATOM    734  CD  PRO A  52       6.352  16.258 -25.251  1.00 15.780          C  
ATOM    735  HA  PRO A  52       4.896  17.219 -27.870  1.00 12.620          H  
ATOM    736 1HB  PRO A  52       3.601  15.514 -25.719  1.00 18.940          H  
ATOM    737 2HB  PRO A  52       4.040  15.067 -27.370  1.00 18.940          H  
ATOM    738 1HG  PRO A  52       5.589  14.209 -25.343  1.00 18.940          H  
ATOM    739 2HG  PRO A  52       6.347  14.757 -26.842  1.00 18.940          H  
ATOM    740 1HD  PRO A  52       6.039  16.271 -24.197  1.00 18.940          H  
ATOM    741 2HD  PRO A  52       7.431  16.177 -25.373  1.00 18.940          H  
ATOM    742  N   ARG A  53       2.553  18.151 -27.404  1.00  9.860          N  
ATOM    743  CA  ARG A  53       1.334  18.903 -27.157  1.00  9.720          C  
ATOM    744  C   ARG A  53       0.289  18.023 -26.442  1.00  9.320          C  
ATOM    745  O   ARG A  53       0.142  16.855 -26.800  1.00  9.220          O  
ATOM    746  CB  ARG A  53       0.753  19.406 -28.467  1.00 13.660          C  
ATOM    747  CG  ARG A  53       1.609  20.449 -29.179  1.00 13.660          C  
ATOM    748  CD  ARG A  53       1.010  20.898 -30.473  1.00 13.660          C  
ATOM    749  NE  ARG A  53       0.977  19.831 -31.479  1.00 13.660          N  
ATOM    750  CZ  ARG A  53       0.372  19.919 -32.687  1.00 13.660          C  
ATOM    751  NH1 ARG A  53      -0.251  21.025 -33.044  1.00 13.660          N  
ATOM    752  NH2 ARG A  53       0.408  18.886 -33.517  1.00 13.660          N  
ATOM    753  H   ARG A  53       2.747  17.802 -28.330  1.00 11.830          H  
ATOM    754  HA  ARG A  53       1.619  19.767 -26.571  1.00 11.660          H  
ATOM    755 1HB  ARG A  53       0.617  18.567 -29.145  1.00 16.400          H  
ATOM    756 2HB  ARG A  53      -0.225  19.829 -28.285  1.00 16.400          H  
ATOM    757 1HG  ARG A  53       1.726  21.316 -28.531  1.00 16.400          H  
ATOM    758 2HG  ARG A  53       2.591  20.028 -29.389  1.00 16.400          H  
ATOM    759 1HD  ARG A  53      -0.009  21.231 -30.295  1.00 16.400          H  
ATOM    760 2HD  ARG A  53       1.599  21.725 -30.868  1.00 16.400          H  
ATOM    761  HE  ARG A  53       1.445  18.963 -31.257  1.00 16.400          H  
ATOM    762 1HH1 ARG A  53      -0.279  21.817 -32.422  1.00 16.400          H  
ATOM    763 2HH1 ARG A  53      -0.700  21.084 -33.948  1.00 16.400          H  
ATOM    764 1HH2 ARG A  53       0.885  18.036 -33.248  1.00 16.400          H  
ATOM    765 2HH2 ARG A  53      -0.040  18.943 -34.420  1.00 16.400          H  
ATOM    766  N   PRO A  54      -0.405  18.541 -25.414  1.00  9.290          N  
ATOM    767  CA  PRO A  54      -1.488  17.936 -24.668  1.00  8.870          C  
ATOM    768  C   PRO A  54      -2.788  18.131 -25.415  1.00  8.670          C  
ATOM    769  O   PRO A  54      -2.783  18.632 -26.539  1.00  9.020          O  
ATOM    770  CB  PRO A  54      -1.456  18.709 -23.356  1.00 13.300          C  
ATOM    771  CG  PRO A  54      -1.046  20.063 -23.763  1.00 13.300          C  
ATOM    772  CD  PRO A  54      -0.049  19.853 -24.894  1.00 13.300          C  
ATOM    773  HA  PRO A  54      -1.277  16.868 -24.516  1.00 10.640          H  
ATOM    774 1HB  PRO A  54      -2.455  18.704 -22.904  1.00 15.970          H  
ATOM    775 2HB  PRO A  54      -0.765  18.232 -22.653  1.00 15.970          H  
ATOM    776 1HG  PRO A  54      -1.940  20.589 -24.056  1.00 15.970          H  
ATOM    777 2HG  PRO A  54      -0.616  20.624 -22.933  1.00 15.970          H  
ATOM    778 1HD  PRO A  54      -0.188  20.634 -25.651  1.00 15.970          H  
ATOM    779 2HD  PRO A  54       0.948  19.806 -24.489  1.00 15.970          H  
ATOM    780  N   THR A  55      -3.883  17.715 -24.802  1.00  8.370          N  
ATOM    781  CA  THR A  55      -5.194  17.967 -25.374  1.00  8.420          C  
ATOM    782  C   THR A  55      -5.438  19.449 -25.562  1.00  8.130          C  
ATOM    783  O   THR A  55      -4.962  20.274 -24.783  1.00  8.380          O  
ATOM    784  CB  THR A  55      -6.331  17.414 -24.498  1.00 11.770          C  
ATOM    785  OG1 THR A  55      -7.571  17.641 -25.185  1.00 11.770          O  
ATOM    786  CG2 THR A  55      -6.383  18.131 -23.100  1.00 11.770          C  
ATOM    787  H   THR A  55      -3.814  17.250 -23.910  1.00 10.040          H  
ATOM    788  HA  THR A  55      -5.241  17.488 -26.352  1.00 10.100          H  
ATOM    789  HB  THR A  55      -6.186  16.344 -24.358  1.00 14.120          H  
ATOM    790  HG1 THR A  55      -8.260  17.096 -24.781  1.00 14.120          H  
ATOM    791 1HG2 THR A  55      -7.203  17.719 -22.514  1.00 14.120          H  
ATOM    792 2HG2 THR A  55      -5.448  17.976 -22.567  1.00 14.120          H  
ATOM    793 3HG2 THR A  55      -6.547  19.199 -23.219  1.00 14.120          H  
ATOM    794  N   GLY A  56      -6.217  19.788 -26.588  1.00  7.810          N  
ATOM    795  CA  GLY A  56      -6.592  21.175 -26.856  1.00  7.540          C  
ATOM    796  C   GLY A  56      -7.803  21.595 -26.032  1.00  6.930          C  
ATOM    797  O   GLY A  56      -8.261  22.730 -26.138  1.00  6.780          O  
ATOM    798  H   GLY A  56      -6.565  19.051 -27.186  1.00  9.370          H  
ATOM    799 1HA  GLY A  56      -5.759  21.833 -26.622  1.00  9.050          H  
ATOM    800 2HA  GLY A  56      -6.809  21.294 -27.915  1.00  9.050          H  
ATOM    801  N   GLU A  57      -8.326  20.664 -25.242  1.00  6.890          N  
ATOM    802  CA  GLU A  57      -9.481  20.894 -24.391  1.00  6.670          C  
ATOM    803  C   GLU A  57      -9.049  21.570 -23.095  1.00  5.920          C  
ATOM    804  O   GLU A  57      -7.909  21.404 -22.645  1.00  5.880          O  
ATOM    805  CB  GLU A  57     -10.209  19.565 -24.120  1.00  9.430          C  
ATOM    806  CG  GLU A  57     -11.499  19.659 -23.290  1.00  9.430          C  
ATOM    807  CD  GLU A  57     -12.542  20.529 -23.913  1.00  9.430          C  
ATOM    808  OE1 GLU A  57     -12.371  21.736 -23.850  1.00  9.430          O  
ATOM    809  OE2 GLU A  57     -13.496  20.019 -24.437  1.00  9.430          O  
ATOM    810  H   GLU A  57      -7.892  19.742 -25.237  1.00  8.270          H  
ATOM    811  HA  GLU A  57     -10.165  21.566 -24.911  1.00  8.000          H  
ATOM    812 1HB  GLU A  57     -10.453  19.089 -25.069  1.00 11.310          H  
ATOM    813 2HB  GLU A  57      -9.533  18.895 -23.588  1.00 11.310          H  
ATOM    814 1HG  GLU A  57     -11.911  18.657 -23.218  1.00 11.310          H  
ATOM    815 2HG  GLU A  57     -11.293  19.987 -22.286  1.00 11.310          H  
ATOM    816  N   TRP A  58      -9.987  22.278 -22.456  1.00  5.620          N  
ATOM    817  CA  TRP A  58      -9.745  22.975 -21.184  1.00  5.070          C  
ATOM    818  C   TRP A  58      -9.104  22.121 -20.100  1.00  5.000          C  
ATOM    819  O   TRP A  58      -8.457  22.651 -19.198  1.00  5.130          O  
ATOM    820  CB  TRP A  58     -11.037  23.549 -20.563  1.00  7.320          C  
ATOM    821  CG  TRP A  58     -12.060  22.516 -20.067  1.00  7.320          C  
ATOM    822  CD1 TRP A  58     -13.122  22.036 -20.756  1.00  7.320          C  
ATOM    823  CD2 TRP A  58     -12.100  21.839 -18.765  1.00  7.320          C  
ATOM    824  NE1 TRP A  58     -13.814  21.126 -19.993  1.00  7.320          N  
ATOM    825  CE2 TRP A  58     -13.199  20.995 -18.782  1.00  7.320          C  
ATOM    826  CE3 TRP A  58     -11.295  21.882 -17.611  1.00  7.320          C  
ATOM    827  CZ2 TRP A  58     -13.522  20.199 -17.704  1.00  7.320          C  
ATOM    828  CZ3 TRP A  58     -11.615  21.081 -16.553  1.00  7.320          C  
ATOM    829  CH2 TRP A  58     -12.698  20.263 -16.590  1.00  7.320          C  
ATOM    830  H   TRP A  58     -10.907  22.331 -22.909  1.00  6.740          H  
ATOM    831  HA  TRP A  58      -9.068  23.792 -21.398  1.00  6.080          H  
ATOM    832 1HB  TRP A  58     -10.776  24.173 -19.712  1.00  8.780          H  
ATOM    833 2HB  TRP A  58     -11.533  24.187 -21.291  1.00  8.780          H  
ATOM    834  HD1 TRP A  58     -13.396  22.330 -21.767  1.00  8.780          H  
ATOM    835  HE1 TRP A  58     -14.645  20.630 -20.292  1.00  8.780          H  
ATOM    836  HE3 TRP A  58     -10.420  22.536 -17.555  1.00  8.780          H  
ATOM    837  HZ2 TRP A  58     -14.385  19.534 -17.714  1.00  8.780          H  
ATOM    838  HZ3 TRP A  58     -10.973  21.119 -15.679  1.00  8.780          H  
ATOM    839  HH2 TRP A  58     -12.922  19.644 -15.727  1.00  8.780          H  
ATOM    840  N   ILE A  59      -9.273  20.811 -20.202  1.00  5.250          N  
ATOM    841  CA  ILE A  59      -8.813  19.818 -19.249  1.00  5.520          C  
ATOM    842  C   ILE A  59      -7.320  19.885 -18.948  1.00  5.470          C  
ATOM    843  O   ILE A  59      -6.873  19.341 -17.933  1.00  5.910          O  
ATOM    844  CB  ILE A  59      -9.255  18.423 -19.731  1.00  7.620          C  
ATOM    845  CG1 ILE A  59     -10.796  18.378 -19.601  1.00  7.620          C  
ATOM    846  CG2 ILE A  59      -8.576  17.296 -18.934  1.00  7.620          C  
ATOM    847  CD1 ILE A  59     -11.470  17.232 -20.275  1.00  7.620          C  
ATOM    848  H   ILE A  59      -9.788  20.501 -21.012  1.00  6.300          H  
ATOM    849  HA  ILE A  59      -9.329  19.999 -18.311  1.00  6.620          H  
ATOM    850  HB  ILE A  59      -9.015  18.313 -20.788  1.00  9.140          H  
ATOM    851 1HG1 ILE A  59     -11.052  18.354 -18.543  1.00  9.140          H  
ATOM    852 2HG1 ILE A  59     -11.201  19.283 -20.027  1.00  9.140          H  
ATOM    853 1HG2 ILE A  59      -8.918  16.332 -19.288  1.00  9.140          H  
ATOM    854 2HG2 ILE A  59      -7.498  17.333 -19.060  1.00  9.140          H  
ATOM    855 3HG2 ILE A  59      -8.820  17.398 -17.877  1.00  9.140          H  
ATOM    856 1HD1 ILE A  59     -12.546  17.319 -20.123  1.00  9.140          H  
ATOM    857 2HD1 ILE A  59     -11.252  17.257 -21.341  1.00  9.140          H  
ATOM    858 3HD1 ILE A  59     -11.128  16.291 -19.861  1.00  9.140          H  
ATOM    859  N   LYS A  60      -6.514  20.466 -19.829  1.00  5.320          N  
ATOM    860  CA  LYS A  60      -5.100  20.539 -19.491  1.00  5.660          C  
ATOM    861  C   LYS A  60      -4.824  21.416 -18.249  1.00  5.330          C  
ATOM    862  O   LYS A  60      -3.958  21.063 -17.441  1.00  5.850          O  
ATOM    863  CB  LYS A  60      -4.245  21.008 -20.675  1.00  7.790          C  
ATOM    864  CG  LYS A  60      -2.713  21.154 -20.355  1.00  7.790          C  
ATOM    865  CD  LYS A  60      -2.057  19.816 -19.915  1.00  7.790          C  
ATOM    866  CE  LYS A  60      -0.538  19.945 -19.738  1.00  7.790          C  
ATOM    867  NZ  LYS A  60       0.074  18.677 -19.198  1.00  7.790          N  
ATOM    868  H   LYS A  60      -6.902  20.880 -20.688  1.00  6.380          H  
ATOM    869  HA  LYS A  60      -4.780  19.530 -19.246  1.00  6.790          H  
ATOM    870 1HB  LYS A  60      -4.358  20.313 -21.508  1.00  9.350          H  
ATOM    871 2HB  LYS A  60      -4.610  21.982 -21.015  1.00  9.350          H  
ATOM    872 1HG  LYS A  60      -2.209  21.517 -21.248  1.00  9.350          H  
ATOM    873 2HG  LYS A  60      -2.571  21.898 -19.568  1.00  9.350          H  
ATOM    874 1HD  LYS A  60      -2.460  19.521 -18.949  1.00  9.350          H  
ATOM    875 2HD  LYS A  60      -2.283  19.033 -20.620  1.00  9.350          H  
ATOM    876 1HE  LYS A  60      -0.082  20.172 -20.695  1.00  9.350          H  
ATOM    877 2HE  LYS A  60      -0.328  20.761 -19.046  1.00  9.350          H  
ATOM    878 1HZ  LYS A  60       1.071  18.797 -19.092  1.00  9.350          H  
ATOM    879 2HZ  LYS A  60      -0.338  18.468 -18.296  1.00  9.350          H  
ATOM    880 3HZ  LYS A  60      -0.102  17.909 -19.829  1.00  9.350          H  
ATOM    881  N   THR A  61      -5.521  22.550 -18.075  1.00  4.770          N  
ATOM    882  CA  THR A  61      -5.200  23.385 -16.898  1.00  4.810          C  
ATOM    883  C   THR A  61      -6.314  23.451 -15.868  1.00  4.360          C  
ATOM    884  O   THR A  61      -7.463  23.735 -16.183  1.00  4.330          O  
ATOM    885  CB  THR A  61      -4.867  24.830 -17.266  1.00  6.720          C  
ATOM    886  OG1 THR A  61      -3.732  24.895 -18.126  1.00  6.720          O  
ATOM    887  CG2 THR A  61      -4.622  25.667 -16.022  1.00  6.720          C  
ATOM    888  H   THR A  61      -6.245  22.841 -18.759  1.00  5.720          H  
ATOM    889  HA  THR A  61      -4.326  22.963 -16.406  1.00  5.770          H  
ATOM    890  HB  THR A  61      -5.645  25.239 -17.740  1.00  8.060          H  
ATOM    891  HG1 THR A  61      -3.779  25.771 -18.599  1.00  8.060          H  
ATOM    892 1HG2 THR A  61      -4.427  26.641 -16.339  1.00  8.060          H  
ATOM    893 2HG2 THR A  61      -5.488  25.692 -15.377  1.00  8.060          H  
ATOM    894 3HG2 THR A  61      -3.769  25.281 -15.470  1.00  8.060          H  
ATOM    895  N   TRP A  62      -5.948  23.242 -14.605  1.00  4.380          N  
ATOM    896  CA  TRP A  62      -6.906  23.318 -13.509  1.00  4.200          C  
ATOM    897  C   TRP A  62      -6.485  24.411 -12.518  1.00  4.040          C  
ATOM    898  O   TRP A  62      -5.294  24.568 -12.239  1.00  4.470          O  
ATOM    899  CB  TRP A  62      -6.958  21.948 -12.822  1.00  5.950          C  
ATOM    900  CG  TRP A  62      -7.521  20.872 -13.721  1.00  5.950          C  
ATOM    901  CD1 TRP A  62      -6.904  20.341 -14.808  1.00  5.950          C  
ATOM    902  CD2 TRP A  62      -8.771  20.158 -13.602  1.00  5.950          C  
ATOM    903  NE1 TRP A  62      -7.682  19.404 -15.384  1.00  5.950          N  
ATOM    904  CE2 TRP A  62      -8.821  19.258 -14.671  1.00  5.950          C  
ATOM    905  CE3 TRP A  62      -9.829  20.202 -12.699  1.00  5.950          C  
ATOM    906  CZ2 TRP A  62      -9.889  18.412 -14.870  1.00  5.950          C  
ATOM    907  CZ3 TRP A  62     -10.896  19.339 -12.892  1.00  5.950          C  
ATOM    908  CH2 TRP A  62     -10.927  18.471 -13.951  1.00  5.950          C  
ATOM    909  H   TRP A  62      -4.983  23.017 -14.412  1.00  5.260          H  
ATOM    910  HA  TRP A  62      -7.890  23.561 -13.910  1.00  5.040          H  
ATOM    911 1HB  TRP A  62      -5.959  21.648 -12.506  1.00  7.140          H  
ATOM    912 2HB  TRP A  62      -7.578  22.013 -11.932  1.00  7.140          H  
ATOM    913  HD1 TRP A  62      -5.929  20.632 -15.193  1.00  7.140          H  
ATOM    914  HE1 TRP A  62      -7.403  18.912 -16.250  1.00  7.140          H  
ATOM    915  HE3 TRP A  62      -9.819  20.889 -11.854  1.00  7.140          H  
ATOM    916  HZ2 TRP A  62      -9.928  17.715 -15.705  1.00  7.140          H  
ATOM    917  HZ3 TRP A  62     -11.716  19.374 -12.176  1.00  7.140          H  
ATOM    918  HH2 TRP A  62     -11.785  17.812 -14.071  1.00  7.140          H  
ATOM    919  N   GLY A  63      -7.468  25.118 -11.956  1.00  3.760          N  
ATOM    920  CA  GLY A  63      -7.220  26.150 -10.940  1.00  3.750          C  
ATOM    921  C   GLY A  63      -8.469  26.991 -10.634  1.00  3.350          C  
ATOM    922  O   GLY A  63      -9.570  26.662 -11.060  1.00  3.380          O  
ATOM    923  H   GLY A  63      -8.417  24.945 -12.293  1.00  4.510          H  
ATOM    924 1HA  GLY A  63      -6.862  25.678 -10.026  1.00  4.500          H  
ATOM    925 2HA  GLY A  63      -6.417  26.804 -11.283  1.00  4.500          H  
ATOM    926  N   ALA A  64      -8.318  27.993  -9.780  1.00  3.390          N  
ATOM    927  CA  ALA A  64      -9.396  28.916  -9.402  1.00  3.230          C  
ATOM    928  C   ALA A  64      -8.764  30.051  -8.647  1.00  3.110          C  
ATOM    929  O   ALA A  64      -7.683  29.856  -8.088  1.00  3.480          O  
ATOM    930  CB  ALA A  64     -10.468  28.273  -8.550  1.00  4.590          C  
ATOM    931  H   ALA A  64      -7.389  28.180  -9.426  1.00  4.070          H  
ATOM    932  HA  ALA A  64      -9.858  29.302 -10.305  1.00  3.880          H  
ATOM    933 1HB  ALA A  64     -11.205  29.033  -8.315  1.00  5.500          H  
ATOM    934 2HB  ALA A  64     -10.941  27.464  -9.094  1.00  5.500          H  
ATOM    935 3HB  ALA A  64     -10.036  27.900  -7.642  1.00  5.500          H  
ATOM    936  N   ILE A  65      -9.432  31.196  -8.566  1.00  3.030          N  
ATOM    937  CA  ILE A  65      -8.905  32.271  -7.729  1.00  3.110          C  
ATOM    938  C   ILE A  65      -9.685  32.452  -6.459  1.00  2.970          C  
ATOM    939  O   ILE A  65     -10.892  32.703  -6.490  1.00  3.330          O  
ATOM    940  CB  ILE A  65      -8.856  33.630  -8.456  1.00  4.320          C  
ATOM    941  CG1 ILE A  65      -7.996  33.561  -9.743  1.00  4.320          C  
ATOM    942  CG2 ILE A  65      -8.365  34.741  -7.511  1.00  4.320          C  
ATOM    943  CD1 ILE A  65      -6.524  33.167  -9.582  1.00  4.320          C  
ATOM    944  H   ILE A  65     -10.320  31.296  -9.077  1.00  3.640          H  
ATOM    945  HA  ILE A  65      -7.896  32.025  -7.437  1.00  3.730          H  
ATOM    946  HB  ILE A  65      -9.864  33.887  -8.780  1.00  5.190          H  
ATOM    947 1HG1 ILE A  65      -8.434  32.866 -10.399  1.00  5.190          H  
ATOM    948 2HG1 ILE A  65      -8.036  34.529 -10.201  1.00  5.190          H  
ATOM    949 1HG2 ILE A  65      -8.388  35.659  -8.050  1.00  5.190          H  
ATOM    950 2HG2 ILE A  65      -9.013  34.833  -6.646  1.00  5.190          H  
ATOM    951 3HG2 ILE A  65      -7.359  34.536  -7.174  1.00  5.190          H  
ATOM    952 1HD1 ILE A  65      -6.053  33.165 -10.565  1.00  5.190          H  
ATOM    953 2HD1 ILE A  65      -6.008  33.876  -8.944  1.00  5.190          H  
ATOM    954 3HD1 ILE A  65      -6.440  32.171  -9.156  1.00  5.190          H  
ATOM    955  N   ALA A  66      -8.973  32.351  -5.338  1.00  2.960          N  
ATOM    956  CA  ALA A  66      -9.576  32.552  -4.035  1.00  3.050          C  
ATOM    957  C   ALA A  66      -9.579  34.011  -3.695  1.00  3.210          C  
ATOM    958  O   ALA A  66      -8.592  34.710  -3.949  1.00  3.580          O  
ATOM    959  CB  ALA A  66      -8.830  31.820  -2.936  1.00  4.230          C  
ATOM    960  H   ALA A  66      -7.984  32.132  -5.421  1.00  3.550          H  
ATOM    961  HA  ALA A  66     -10.594  32.204  -4.078  1.00  3.660          H  
ATOM    962 1HB  ALA A  66      -9.327  32.000  -1.985  1.00  5.080          H  
ATOM    963 2HB  ALA A  66      -8.799  30.758  -3.132  1.00  5.080          H  
ATOM    964 3HB  ALA A  66      -7.833  32.211  -2.894  1.00  5.080          H  
ATOM    965  N   GLY A  67     -10.610  34.444  -2.992  1.00  3.420          N  
ATOM    966  CA  GLY A  67     -10.590  35.794  -2.479  1.00  3.830          C  
ATOM    967  C   GLY A  67     -11.788  36.176  -1.635  1.00  4.090          C  
ATOM    968  O   GLY A  67     -12.848  35.542  -1.661  1.00  4.190          O  
ATOM    969  H   GLY A  67     -11.426  33.835  -2.889  1.00  4.100          H  
ATOM    970 1HA  GLY A  67      -9.694  35.908  -1.876  1.00  4.600          H  
ATOM    971 2HA  GLY A  67     -10.485  36.487  -3.299  1.00  4.600          H  
ATOM    972  N   SER A  68     -11.582  37.243  -0.889  1.00  4.590          N  
ATOM    973  CA  SER A  68     -12.509  37.774   0.102  1.00  5.060          C  
ATOM    974  C   SER A  68     -13.549  38.792  -0.356  1.00  5.600          C  
ATOM    975  O   SER A  68     -13.234  39.955  -0.657  1.00  6.130          O  
ATOM    976  CB  SER A  68     -11.674  38.389   1.155  1.00  6.900          C  
ATOM    977  OG  SER A  68     -12.445  39.080   2.078  1.00  6.900          O  
ATOM    978  H   SER A  68     -10.664  37.695  -1.006  1.00  5.510          H  
ATOM    979  HA  SER A  68     -13.046  36.929   0.532  1.00  6.070          H  
ATOM    980 1HB  SER A  68     -11.100  37.623   1.636  1.00  8.280          H  
ATOM    981 2HB  SER A  68     -10.974  39.061   0.668  1.00  8.280          H  
ATOM    982  HG  SER A  68     -11.797  39.617   2.571  1.00  8.280          H  
ATOM    983  N   ASP A  69     -14.832  38.410  -0.258  1.00  5.820          N  
ATOM    984  CA  ASP A  69     -15.927  39.274  -0.728  1.00  6.590          C  
ATOM    985  C   ASP A  69     -15.900  40.662  -0.074  1.00  7.110          C  
ATOM    986  O   ASP A  69     -16.269  41.667  -0.696  1.00  7.320          O  
ATOM    987  CB  ASP A  69     -17.311  38.689  -0.375  1.00  8.920          C  
ATOM    988  CG  ASP A  69     -17.842  37.443  -1.162  1.00  8.920          C  
ATOM    989  OD1 ASP A  69     -17.313  37.041  -2.194  1.00  8.920          O  
ATOM    990  OD2 ASP A  69     -18.805  36.900  -0.678  1.00  8.920          O  
ATOM    991  H   ASP A  69     -15.036  37.464   0.093  1.00  6.980          H  
ATOM    992  HA  ASP A  69     -15.839  39.391  -1.810  1.00  7.910          H  
ATOM    993 1HB  ASP A  69     -17.297  38.414   0.681  1.00 10.700          H  
ATOM    994 2HB  ASP A  69     -18.051  39.482  -0.468  1.00 10.700          H  
ATOM    995  N   SER A  70     -15.512  40.709   1.208  1.00  7.530          N  
ATOM    996  CA  SER A  70     -15.490  41.950   1.969  1.00  8.250          C  
ATOM    997  C   SER A  70     -14.128  42.641   2.134  1.00  8.470          C  
ATOM    998  O   SER A  70     -14.078  43.709   2.752  1.00  8.900          O  
ATOM    999  CB  SER A  70     -16.055  41.706   3.356  1.00 11.260          C  
ATOM   1000  OG  SER A  70     -17.402  41.313   3.313  1.00 11.260          O  
ATOM   1001  H   SER A  70     -15.248  39.856   1.680  1.00  9.040          H  
ATOM   1002  HA  SER A  70     -16.151  42.652   1.460  1.00  9.900          H  
ATOM   1003 1HB  SER A  70     -15.474  40.942   3.831  1.00 13.510          H  
ATOM   1004 2HB  SER A  70     -15.955  42.610   3.953  1.00 13.510          H  
ATOM   1005  HG  SER A  70     -17.690  41.261   4.227  1.00 13.510          H  
ATOM   1006  N   THR A  71     -13.018  42.058   1.647  1.00  8.430          N  
ATOM   1007  CA  THR A  71     -11.726  42.738   1.873  1.00  8.860          C  
ATOM   1008  C   THR A  71     -10.939  42.957   0.586  1.00  9.070          C  
ATOM   1009  O   THR A  71     -10.023  43.778   0.550  1.00  9.690          O  
ATOM   1010  CB  THR A  71     -10.787  41.985   2.849  1.00 12.230          C  
ATOM   1011  OG1 THR A  71     -10.372  40.749   2.271  1.00 12.230          O  
ATOM   1012  CG2 THR A  71     -11.517  41.684   4.149  1.00 12.230          C  
ATOM   1013  H   THR A  71     -13.071  41.193   1.110  1.00 10.120          H  
ATOM   1014  HA  THR A  71     -11.922  43.721   2.297  1.00 10.630          H  
ATOM   1015  HB  THR A  71      -9.911  42.599   3.051  1.00 14.680          H  
ATOM   1016  HG1 THR A  71      -9.600  40.425   2.768  1.00 14.680          H  
ATOM   1017 1HG2 THR A  71     -10.852  41.154   4.832  1.00 14.680          H  
ATOM   1018 2HG2 THR A  71     -11.841  42.618   4.608  1.00 14.680          H  
ATOM   1019 3HG2 THR A  71     -12.380  41.071   3.940  1.00 14.680          H  
ATOM   1020  N   GLY A  72     -11.260  42.208  -0.467  1.00  8.910          N  
ATOM   1021  CA  GLY A  72     -10.561  42.305  -1.738  1.00  9.450          C  
ATOM   1022  C   GLY A  72      -9.269  41.496  -1.858  1.00  9.240          C  
ATOM   1023  O   GLY A  72      -8.618  41.528  -2.904  1.00  9.690          O  
ATOM   1024  H   GLY A  72     -12.023  41.534  -0.410  1.00 10.690          H  
ATOM   1025 1HA  GLY A  72     -11.240  41.977  -2.509  1.00 11.340          H  
ATOM   1026 2HA  GLY A  72     -10.349  43.353  -1.946  1.00 11.340          H  
ATOM   1027  N   GLU A  73      -8.844  40.804  -0.803  1.00  8.760          N  
ATOM   1028  CA  GLU A  73      -7.610  40.045  -0.964  1.00  8.710          C  
ATOM   1029  C   GLU A  73      -7.877  38.846  -1.843  1.00  8.750          C  
ATOM   1030  O   GLU A  73      -8.893  38.161  -1.672  1.00  8.800          O  
ATOM   1031  CB  GLU A  73      -7.000  39.580   0.350  1.00 12.210          C  
ATOM   1032  CG  GLU A  73      -5.636  38.903   0.131  1.00 12.210          C  
ATOM   1033  CD  GLU A  73      -4.968  38.536   1.354  1.00 12.210          C  
ATOM   1034  OE1 GLU A  73      -5.524  38.771   2.380  1.00 12.210          O  
ATOM   1035  OE2 GLU A  73      -3.881  38.006   1.288  1.00 12.210          O  
ATOM   1036  H   GLU A  73      -9.365  40.815   0.074  1.00 10.510          H  
ATOM   1037  HA  GLU A  73      -6.876  40.676  -1.467  1.00 10.450          H  
ATOM   1038 1HB  GLU A  73      -6.872  40.428   1.022  1.00 14.660          H  
ATOM   1039 2HB  GLU A  73      -7.667  38.862   0.832  1.00 14.660          H  
ATOM   1040 1HG  GLU A  73      -5.778  37.988  -0.440  1.00 14.660          H  
ATOM   1041 2HG  GLU A  73      -4.995  39.565  -0.446  1.00 14.660          H  
ATOM   1042  N   ALA A  74      -6.976  38.580  -2.787  1.00  8.800          N  
ATOM   1043  CA  ALA A  74      -7.151  37.436  -3.657  1.00  8.970          C  
ATOM   1044  C   ALA A  74      -5.868  37.005  -4.336  1.00  9.080          C  
ATOM   1045  O   ALA A  74      -4.928  37.789  -4.488  1.00  9.370          O  
ATOM   1046  CB  ALA A  74      -8.185  37.756  -4.703  1.00 12.490          C  
ATOM   1047  H   ALA A  74      -6.164  39.174  -2.890  1.00 10.560          H  
ATOM   1048  HA  ALA A  74      -7.492  36.608  -3.042  1.00 10.760          H  
ATOM   1049 1HB  ALA A  74      -8.353  36.889  -5.337  1.00 14.990          H  
ATOM   1050 2HB  ALA A  74      -9.089  38.023  -4.205  1.00 14.990          H  
ATOM   1051 3HB  ALA A  74      -7.838  38.585  -5.304  1.00 14.990          H  
ATOM   1052  N   GLY A  75      -5.873  35.761  -4.793  1.00  9.140          N  
ATOM   1053  CA  GLY A  75      -4.790  35.189  -5.593  1.00  9.300          C  
ATOM   1054  C   GLY A  75      -4.597  33.737  -5.233  1.00  9.410          C  
ATOM   1055  O   GLY A  75      -5.035  33.314  -4.169  1.00  9.360          O  
ATOM   1056  H   GLY A  75      -6.700  35.194  -4.567  1.00 10.970          H  
ATOM   1057 1HA  GLY A  75      -5.027  35.269  -6.652  1.00 11.160          H  
ATOM   1058 2HA  GLY A  75      -3.869  35.743  -5.418  1.00 11.160          H  
ATOM   1059  N   THR A  76      -3.909  32.985  -6.096  1.00  9.760          N  
ATOM   1060  CA  THR A  76      -3.694  31.557  -5.859  1.00 10.030          C  
ATOM   1061  C   THR A  76      -2.227  31.127  -5.855  1.00 10.050          C  
ATOM   1062  O   THR A  76      -1.383  31.703  -6.559  1.00 10.110          O  
ATOM   1063  CB  THR A  76      -4.604  30.720  -6.781  1.00 13.930          C  
ATOM   1064  OG1 THR A  76      -5.961  31.001  -6.429  1.00 13.930          O  
ATOM   1065  CG2 THR A  76      -4.381  29.253  -6.626  1.00 13.930          C  
ATOM   1066  H   THR A  76      -3.566  33.402  -6.948  1.00 11.710          H  
ATOM   1067  HA  THR A  76      -4.048  31.365  -4.871  1.00 12.040          H  
ATOM   1068  HB  THR A  76      -4.441  31.006  -7.801  1.00 16.720          H  
ATOM   1069  HG1 THR A  76      -6.550  30.602  -7.098  1.00 16.720          H  
ATOM   1070 1HG2 THR A  76      -5.064  28.716  -7.281  1.00 16.720          H  
ATOM   1071 2HG2 THR A  76      -3.371  28.995  -6.886  1.00 16.720          H  
ATOM   1072 3HG2 THR A  76      -4.577  28.986  -5.617  1.00 16.720          H  
ATOM   1073  N   ALA A  77      -1.925  30.185  -4.932  1.00 10.210          N  
ATOM   1074  CA  ALA A  77      -0.595  29.648  -4.676  1.00 10.420          C  
ATOM   1075  C   ALA A  77      -0.074  28.851  -5.857  1.00 10.510          C  
ATOM   1076  O   ALA A  77      -0.853  28.319  -6.642  1.00 10.760          O  
ATOM   1077  CB  ALA A  77      -0.638  28.810  -3.416  1.00 14.500          C  
ATOM   1078  H   ALA A  77      -2.692  29.736  -4.418  1.00 12.250          H  
ATOM   1079  HA  ALA A  77       0.085  30.485  -4.524  1.00 12.500          H  
ATOM   1080 1HB  ALA A  77       0.353  28.434  -3.187  1.00 17.400          H  
ATOM   1081 2HB  ALA A  77      -0.989  29.430  -2.600  1.00 17.400          H  
ATOM   1082 3HB  ALA A  77      -1.312  27.991  -3.553  1.00 17.400          H  
ATOM   1083  N   ALA A  78       1.250  28.769  -6.007  1.00 10.520          N  
ATOM   1084  CA  ALA A  78       1.794  28.016  -7.126  1.00 10.780          C  
ATOM   1085  C   ALA A  78       3.175  27.425  -6.849  1.00 10.910          C  
ATOM   1086  O   ALA A  78       3.960  27.986  -6.085  1.00 11.060          O  
ATOM   1087  CB  ALA A  78       1.894  28.942  -8.311  1.00 14.990          C  
ATOM   1088  H   ALA A  78       1.876  29.220  -5.356  1.00 12.620          H  
ATOM   1089  HA  ALA A  78       1.108  27.198  -7.351  1.00 12.940          H  
ATOM   1090 1HB  ALA A  78       2.251  28.406  -9.155  1.00 17.990          H  
ATOM   1091 2HB  ALA A  78       0.940  29.357  -8.519  1.00 17.990          H  
ATOM   1092 3HB  ALA A  78       2.585  29.748  -8.074  1.00 17.990          H  
ATOM   1093  N   GLY A  79       3.468  26.328  -7.548  1.00 11.060          N  
ATOM   1094  CA  GLY A  79       4.760  25.631  -7.567  1.00 11.380          C  
ATOM   1095  C   GLY A  79       4.745  24.377  -6.710  1.00 10.910          C  
ATOM   1096  O   GLY A  79       4.705  24.469  -5.486  1.00 10.900          O  
ATOM   1097  H   GLY A  79       2.724  25.947  -8.119  1.00 13.270          H  
ATOM   1098 1HA  GLY A  79       5.023  25.357  -8.587  1.00 13.660          H  
ATOM   1099 2HA  GLY A  79       5.540  26.303  -7.214  1.00 13.660          H  
ATOM   1100  N   GLU A  80       4.819  23.198  -7.355  1.00 10.680          N  
ATOM   1101  CA  GLU A  80       4.739  21.907  -6.667  1.00 10.410          C  
ATOM   1102  C   GLU A  80       3.420  21.731  -5.900  1.00  9.850          C  
ATOM   1103  O   GLU A  80       3.376  21.047  -4.876  1.00  9.980          O  
ATOM   1104  CB  GLU A  80       5.909  21.713  -5.688  1.00 14.680          C  
ATOM   1105  CG  GLU A  80       7.301  21.674  -6.312  1.00 14.680          C  
ATOM   1106  CD  GLU A  80       8.374  21.413  -5.264  1.00 14.680          C  
ATOM   1107  OE1 GLU A  80       8.059  21.558  -4.107  1.00 14.680          O  
ATOM   1108  OE2 GLU A  80       9.480  21.056  -5.607  1.00 14.680          O  
ATOM   1109  H   GLU A  80       4.880  23.156  -8.378  1.00 12.820          H  
ATOM   1110  HA  GLU A  80       4.810  21.122  -7.414  1.00 12.490          H  
ATOM   1111 1HB  GLU A  80       5.910  22.488  -4.932  1.00 17.620          H  
ATOM   1112 2HB  GLU A  80       5.768  20.780  -5.163  1.00 17.620          H  
ATOM   1113 1HG  GLU A  80       7.323  20.877  -7.054  1.00 17.620          H  
ATOM   1114 2HG  GLU A  80       7.500  22.618  -6.817  1.00 17.620          H  
ATOM   1115  N   LEU A  81       2.334  22.322  -6.409  1.00  9.610          N  
ATOM   1116  CA  LEU A  81       1.038  22.206  -5.774  1.00  9.110          C  
ATOM   1117  C   LEU A  81       0.012  21.636  -6.721  1.00  8.620          C  
ATOM   1118  O   LEU A  81      -0.055  22.025  -7.885  1.00  8.430          O  
ATOM   1119  CB  LEU A  81       0.544  23.586  -5.342  1.00 12.950          C  
ATOM   1120  CG  LEU A  81       1.424  24.365  -4.373  1.00 12.950          C  
ATOM   1121  CD1 LEU A  81       0.844  25.715  -4.213  1.00 12.950          C  
ATOM   1122  CD2 LEU A  81       1.518  23.660  -3.049  1.00 12.950          C  
ATOM   1123  H   LEU A  81       2.390  22.853  -7.265  1.00 11.530          H  
ATOM   1124  HA  LEU A  81       1.113  21.537  -4.922  1.00 10.930          H  
ATOM   1125 1HB  LEU A  81       0.427  24.196  -6.236  1.00 15.540          H  
ATOM   1126 2HB  LEU A  81      -0.439  23.470  -4.887  1.00 15.540          H  
ATOM   1127  HG  LEU A  81       2.409  24.476  -4.788  1.00 15.540          H  
ATOM   1128 1HD1 LEU A  81       1.469  26.303  -3.545  1.00 15.540          H  
ATOM   1129 2HD1 LEU A  81       0.794  26.185  -5.172  1.00 15.540          H  
ATOM   1130 3HD1 LEU A  81      -0.136  25.628  -3.807  1.00 15.540          H  
ATOM   1131 1HD2 LEU A  81       2.143  24.242  -2.373  1.00 15.540          H  
ATOM   1132 2HD2 LEU A  81       0.538  23.553  -2.630  1.00 15.540          H  
ATOM   1133 3HD2 LEU A  81       1.965  22.677  -3.179  1.00 15.540          H  
ATOM   1134  N   SER A  82      -0.819  20.753  -6.213  1.00  8.630          N  
ATOM   1135  CA  SER A  82      -1.926  20.228  -6.982  1.00  8.270          C  
ATOM   1136  C   SER A  82      -2.950  21.334  -7.028  1.00  7.720          C  
ATOM   1137  O   SER A  82      -2.831  22.296  -6.258  1.00  7.740          O  
ATOM   1138  CB  SER A  82      -2.493  18.996  -6.306  1.00 11.720          C  
ATOM   1139  OG  SER A  82      -3.091  19.321  -5.061  1.00 11.720          O  
ATOM   1140  H   SER A  82      -0.702  20.445  -5.260  1.00 10.360          H  
ATOM   1141  HA  SER A  82      -1.599  19.990  -7.997  1.00  9.920          H  
ATOM   1142 1HB  SER A  82      -3.236  18.536  -6.960  1.00 14.070          H  
ATOM   1143 2HB  SER A  82      -1.698  18.270  -6.151  1.00 14.070          H  
ATOM   1144  HG  SER A  82      -3.384  18.473  -4.689  1.00 14.070          H  
ATOM   1145  N   GLU A  83      -3.963  21.231  -7.891  1.00  7.460          N  
ATOM   1146  CA  GLU A  83      -4.966  22.283  -7.894  1.00  6.930          C  
ATOM   1147  C   GLU A  83      -5.692  22.363  -6.544  1.00  6.840          C  
ATOM   1148  O   GLU A  83      -6.080  23.450  -6.114  1.00  6.490          O  
ATOM   1149  CB  GLU A  83      -5.949  22.088  -9.069  1.00  9.910          C  
ATOM   1150  CG  GLU A  83      -6.749  20.753  -9.102  1.00  9.910          C  
ATOM   1151  CD  GLU A  83      -6.002  19.611  -9.773  1.00  9.910          C  
ATOM   1152  OE1 GLU A  83      -4.790  19.678  -9.834  1.00  9.910          O  
ATOM   1153  OE2 GLU A  83      -6.628  18.669 -10.190  1.00  9.910          O  
ATOM   1154  H   GLU A  83      -4.032  20.447  -8.544  1.00  8.950          H  
ATOM   1155  HA  GLU A  83      -4.457  23.234  -8.054  1.00  8.320          H  
ATOM   1156 1HB  GLU A  83      -6.672  22.898  -9.066  1.00 11.900          H  
ATOM   1157 2HB  GLU A  83      -5.398  22.163 -10.008  1.00 11.900          H  
ATOM   1158 1HG  GLU A  83      -7.022  20.451  -8.095  1.00 11.900          H  
ATOM   1159 2HG  GLU A  83      -7.675  20.929  -9.648  1.00 11.900          H  
ATOM   1160  N   ASP A  84      -5.800  21.244  -5.813  1.00  7.270          N  
ATOM   1161  CA  ASP A  84      -6.479  21.292  -4.527  1.00  7.360          C  
ATOM   1162  C   ASP A  84      -5.632  22.036  -3.515  1.00  7.230          C  
ATOM   1163  O   ASP A  84      -6.151  22.838  -2.728  1.00  7.070          O  
ATOM   1164  CB  ASP A  84      -6.743  19.885  -3.998  1.00 10.270          C  
ATOM   1165  CG  ASP A  84      -7.800  19.114  -4.766  1.00 10.270          C  
ATOM   1166  OD1 ASP A  84      -8.566  19.699  -5.491  1.00 10.270          O  
ATOM   1167  OD2 ASP A  84      -7.818  17.921  -4.623  1.00 10.270          O  
ATOM   1168  H   ASP A  84      -5.490  20.359  -6.193  1.00  8.720          H  
ATOM   1169  HA  ASP A  84      -7.426  21.819  -4.649  1.00  8.830          H  
ATOM   1170 1HB  ASP A  84      -5.817  19.316  -4.023  1.00 12.320          H  
ATOM   1171 2HB  ASP A  84      -7.053  19.948  -2.955  1.00 12.320          H  
ATOM   1172  N   LYS A  85      -4.319  21.787  -3.523  1.00  7.420          N  
ATOM   1173  CA  LYS A  85      -3.468  22.496  -2.583  1.00  7.500          C  
ATOM   1174  C   LYS A  85      -3.399  23.966  -2.934  1.00  7.010          C  
ATOM   1175  O   LYS A  85      -3.498  24.821  -2.062  1.00  7.000          O  
ATOM   1176  CB  LYS A  85      -2.054  21.928  -2.531  1.00 10.470          C  
ATOM   1177  CG  LYS A  85      -1.920  20.575  -1.867  1.00 10.470          C  
ATOM   1178  CD  LYS A  85      -0.462  20.114  -1.865  1.00 10.470          C  
ATOM   1179  CE  LYS A  85      -0.296  18.767  -1.155  1.00 10.470          C  
ATOM   1180  NZ  LYS A  85       1.121  18.298  -1.171  1.00 10.470          N  
ATOM   1181  H   LYS A  85      -3.940  21.085  -4.160  1.00  8.900          H  
ATOM   1182  HA  LYS A  85      -3.907  22.410  -1.589  1.00  9.000          H  
ATOM   1183 1HB  LYS A  85      -1.663  21.851  -3.545  1.00 12.560          H  
ATOM   1184 2HB  LYS A  85      -1.426  22.619  -1.987  1.00 12.560          H  
ATOM   1185 1HG  LYS A  85      -2.278  20.642  -0.839  1.00 12.560          H  
ATOM   1186 2HG  LYS A  85      -2.532  19.849  -2.400  1.00 12.560          H  
ATOM   1187 1HD  LYS A  85      -0.111  20.018  -2.894  1.00 12.560          H  
ATOM   1188 2HD  LYS A  85       0.155  20.861  -1.363  1.00 12.560          H  
ATOM   1189 1HE  LYS A  85      -0.623  18.868  -0.121  1.00 12.560          H  
ATOM   1190 2HE  LYS A  85      -0.919  18.023  -1.651  1.00 12.560          H  
ATOM   1191 1HZ  LYS A  85       1.186  17.410  -0.692  1.00 12.560          H  
ATOM   1192 2HZ  LYS A  85       1.436  18.189  -2.126  1.00 12.560          H  
ATOM   1193 3HZ  LYS A  85       1.708  18.975  -0.703  1.00 12.560          H  
ATOM   1194  N   ALA A  86      -3.265  24.294  -4.217  1.00  6.710          N  
ATOM   1195  CA  ALA A  86      -3.120  25.692  -4.591  1.00  6.360          C  
ATOM   1196  C   ALA A  86      -4.329  26.527  -4.160  1.00  6.050          C  
ATOM   1197  O   ALA A  86      -4.168  27.674  -3.687  1.00  5.970          O  
ATOM   1198  CB  ALA A  86      -2.906  25.778  -6.086  1.00  9.040          C  
ATOM   1199  H   ALA A  86      -3.212  23.567  -4.935  1.00  8.050          H  
ATOM   1200  HA  ALA A  86      -2.256  26.084  -4.086  1.00  7.630          H  
ATOM   1201 1HB  ALA A  86      -2.762  26.802  -6.375  1.00 10.850          H  
ATOM   1202 2HB  ALA A  86      -2.025  25.198  -6.361  1.00 10.850          H  
ATOM   1203 3HB  ALA A  86      -3.778  25.374  -6.598  1.00 10.850          H  
ATOM   1204  N   LYS A  87      -5.534  25.941  -4.295  1.00  6.040          N  
ATOM   1205  CA  LYS A  87      -6.791  26.575  -3.907  1.00  5.940          C  
ATOM   1206  C   LYS A  87      -6.911  26.670  -2.383  1.00  6.180          C  
ATOM   1207  O   LYS A  87      -7.265  27.724  -1.850  1.00  6.130          O  
ATOM   1208  CB  LYS A  87      -7.961  25.757  -4.462  1.00  8.360          C  
ATOM   1209  CG  LYS A  87      -8.142  25.800  -5.992  1.00  8.360          C  
ATOM   1210  CD  LYS A  87      -9.249  24.801  -6.438  1.00  8.360          C  
ATOM   1211  CE  LYS A  87      -9.367  24.715  -7.940  1.00  8.360          C  
ATOM   1212  NZ  LYS A  87     -10.387  23.726  -8.390  1.00  8.360          N  
ATOM   1213  H   LYS A  87      -5.586  25.014  -4.736  1.00  7.250          H  
ATOM   1214  HA  LYS A  87      -6.818  27.583  -4.320  1.00  7.130          H  
ATOM   1215 1HB  LYS A  87      -7.824  24.708  -4.179  1.00 10.030          H  
ATOM   1216 2HB  LYS A  87      -8.886  26.098  -4.004  1.00 10.030          H  
ATOM   1217 1HG  LYS A  87      -8.435  26.809  -6.278  1.00 10.030          H  
ATOM   1218 2HG  LYS A  87      -7.208  25.572  -6.490  1.00 10.030          H  
ATOM   1219 1HD  LYS A  87      -8.991  23.805  -6.063  1.00 10.030          H  
ATOM   1220 2HD  LYS A  87     -10.202  25.081  -6.023  1.00 10.030          H  
ATOM   1221 1HE  LYS A  87      -9.630  25.668  -8.323  1.00 10.030          H  
ATOM   1222 2HE  LYS A  87      -8.401  24.430  -8.349  1.00 10.030          H  
ATOM   1223 1HZ  LYS A  87     -10.378  23.750  -9.408  1.00 10.030          H  
ATOM   1224 2HZ  LYS A  87     -10.146  22.797  -8.061  1.00 10.030          H  
ATOM   1225 3HZ  LYS A  87     -11.306  23.974  -8.048  1.00 10.030          H  
ATOM   1226  N   ASP A  88      -6.581  25.583  -1.663  1.00  6.570          N  
ATOM   1227  CA  ASP A  88      -6.699  25.573  -0.206  1.00  6.930          C  
ATOM   1228  C   ASP A  88      -5.723  26.551   0.430  1.00  6.910          C  
ATOM   1229  O   ASP A  88      -6.082  27.287   1.354  1.00  7.040          O  
ATOM   1230  CB  ASP A  88      -6.452  24.159   0.336  1.00  9.560          C  
ATOM   1231  CG  ASP A  88      -6.742  23.995   1.834  1.00  9.560          C  
ATOM   1232  OD1 ASP A  88      -7.873  24.164   2.223  1.00  9.560          O  
ATOM   1233  OD2 ASP A  88      -5.824  23.690   2.575  1.00  9.560          O  
ATOM   1234  H   ASP A  88      -6.292  24.716  -2.129  1.00  7.880          H  
ATOM   1235  HA  ASP A  88      -7.711  25.876   0.060  1.00  8.320          H  
ATOM   1236 1HB  ASP A  88      -7.069  23.451  -0.222  1.00 11.470          H  
ATOM   1237 2HB  ASP A  88      -5.412  23.885   0.148  1.00 11.470          H  
ATOM   1238  N   ILE A  89      -4.498  26.600  -0.090  1.00  6.870          N  
ATOM   1239  CA  ILE A  89      -3.500  27.510   0.425  1.00  7.030          C  
ATOM   1240  C   ILE A  89      -3.981  28.919   0.197  1.00  6.740          C  
ATOM   1241  O   ILE A  89      -3.947  29.745   1.104  1.00  6.970          O  
ATOM   1242  CB  ILE A  89      -2.139  27.281  -0.243  1.00  9.780          C  
ATOM   1243  CG1 ILE A  89      -1.594  25.910   0.202  1.00  9.780          C  
ATOM   1244  CG2 ILE A  89      -1.176  28.429   0.123  1.00  9.780          C  
ATOM   1245  CD1 ILE A  89      -0.446  25.415  -0.616  1.00  9.780          C  
ATOM   1246  H   ILE A  89      -4.248  25.962  -0.848  1.00  8.240          H  
ATOM   1247  HA  ILE A  89      -3.392  27.344   1.494  1.00  8.440          H  
ATOM   1248  HB  ILE A  89      -2.273  27.240  -1.324  1.00 11.730          H  
ATOM   1249 1HG1 ILE A  89      -1.276  25.981   1.240  1.00 11.730          H  
ATOM   1250 2HG1 ILE A  89      -2.394  25.177   0.142  1.00 11.730          H  
ATOM   1251 1HG2 ILE A  89      -0.216  28.278  -0.349  1.00 11.730          H  
ATOM   1252 2HG2 ILE A  89      -1.585  29.372  -0.218  1.00 11.730          H  
ATOM   1253 3HG2 ILE A  89      -1.046  28.464   1.205  1.00 11.730          H  
ATOM   1254 1HD1 ILE A  89      -0.131  24.441  -0.243  1.00 11.730          H  
ATOM   1255 2HD1 ILE A  89      -0.778  25.319  -1.641  1.00 11.730          H  
ATOM   1256 3HD1 ILE A  89       0.392  26.099  -0.568  1.00 11.730          H  
ATOM   1257  N   ALA A  90      -4.468  29.207  -1.003  1.00  6.350          N  
ATOM   1258  CA  ALA A  90      -4.935  30.539  -1.318  1.00  6.210          C  
ATOM   1259  C   ALA A  90      -6.016  31.031  -0.357  1.00  6.310          C  
ATOM   1260  O   ALA A  90      -5.968  32.181   0.119  1.00  6.500          O  
ATOM   1261  CB  ALA A  90      -5.483  30.496  -2.704  1.00  8.750          C  
ATOM   1262  H   ALA A  90      -4.458  28.505  -1.748  1.00  7.620          H  
ATOM   1263  HA  ALA A  90      -4.086  31.217  -1.270  1.00  7.450          H  
ATOM   1264 1HB  ALA A  90      -5.794  31.465  -2.992  1.00 10.500          H  
ATOM   1265 2HB  ALA A  90      -4.721  30.137  -3.342  1.00 10.500          H  
ATOM   1266 3HB  ALA A  90      -6.322  29.819  -2.751  1.00 10.500          H  
ATOM   1267  N   ILE A  91      -6.943  30.141  -0.005  1.00  6.320          N  
ATOM   1268  CA  ILE A  91      -7.985  30.478   0.942  1.00  6.550          C  
ATOM   1269  C   ILE A  91      -7.375  30.752   2.307  1.00  6.920          C  
ATOM   1270  O   ILE A  91      -7.720  31.739   2.962  1.00  7.150          O  
ATOM   1271  CB  ILE A  91      -9.053  29.374   1.025  1.00  9.080          C  
ATOM   1272  CG1 ILE A  91      -9.812  29.308  -0.333  1.00  9.080          C  
ATOM   1273  CG2 ILE A  91     -10.017  29.650   2.216  1.00  9.080          C  
ATOM   1274  CD1 ILE A  91     -10.673  28.088  -0.525  1.00  9.080          C  
ATOM   1275  H   ILE A  91      -6.945  29.220  -0.467  1.00  7.580          H  
ATOM   1276  HA  ILE A  91      -8.462  31.392   0.597  1.00  7.860          H  
ATOM   1277  HB  ILE A  91      -8.558  28.407   1.169  1.00 10.890          H  
ATOM   1278 1HG1 ILE A  91     -10.445  30.183  -0.421  1.00 10.890          H  
ATOM   1279 2HG1 ILE A  91      -9.086  29.326  -1.137  1.00 10.890          H  
ATOM   1280 1HG2 ILE A  91     -10.767  28.872   2.280  1.00 10.890          H  
ATOM   1281 2HG2 ILE A  91      -9.469  29.676   3.155  1.00 10.890          H  
ATOM   1282 3HG2 ILE A  91     -10.507  30.599   2.072  1.00 10.890          H  
ATOM   1283 1HD1 ILE A  91     -11.145  28.137  -1.492  1.00 10.890          H  
ATOM   1284 2HD1 ILE A  91     -10.048  27.194  -0.472  1.00 10.890          H  
ATOM   1285 3HD1 ILE A  91     -11.439  28.041   0.239  1.00 10.890          H  
ATOM   1286  N   ARG A  92      -6.486  29.858   2.758  1.00  7.100          N  
ATOM   1287  CA  ARG A  92      -5.836  30.017   4.049  1.00  7.570          C  
ATOM   1288  C   ARG A  92      -5.047  31.319   4.134  1.00  7.650          C  
ATOM   1289  O   ARG A  92      -5.074  31.979   5.173  1.00  8.010          O  
ATOM   1290  CB  ARG A  92      -4.922  28.835   4.321  1.00 10.410          C  
ATOM   1291  CG  ARG A  92      -5.652  27.534   4.632  1.00 10.410          C  
ATOM   1292  CD  ARG A  92      -4.714  26.395   4.798  1.00 10.410          C  
ATOM   1293  NE  ARG A  92      -5.423  25.136   5.029  1.00 10.410          N  
ATOM   1294  CZ  ARG A  92      -5.863  24.680   6.225  1.00 10.410          C  
ATOM   1295  NH1 ARG A  92      -5.665  25.376   7.337  1.00 10.410          N  
ATOM   1296  NH2 ARG A  92      -6.498  23.522   6.278  1.00 10.410          N  
ATOM   1297  H   ARG A  92      -6.267  29.037   2.183  1.00  8.520          H  
ATOM   1298  HA  ARG A  92      -6.608  30.029   4.815  1.00  9.080          H  
ATOM   1299 1HB  ARG A  92      -4.295  28.659   3.452  1.00 12.490          H  
ATOM   1300 2HB  ARG A  92      -4.266  29.065   5.158  1.00 12.490          H  
ATOM   1301 1HG  ARG A  92      -6.214  27.653   5.554  1.00 12.490          H  
ATOM   1302 2HG  ARG A  92      -6.341  27.292   3.827  1.00 12.490          H  
ATOM   1303 1HD  ARG A  92      -4.141  26.284   3.874  1.00 12.490          H  
ATOM   1304 2HD  ARG A  92      -4.032  26.575   5.624  1.00 12.490          H  
ATOM   1305  HE  ARG A  92      -5.616  24.543   4.191  1.00 12.490          H  
ATOM   1306 1HH1 ARG A  92      -5.181  26.259   7.305  1.00 12.490          H  
ATOM   1307 2HH1 ARG A  92      -5.998  25.021   8.223  1.00 12.490          H  
ATOM   1308 1HH2 ARG A  92      -6.650  22.989   5.422  1.00 12.490          H  
ATOM   1309 2HH2 ARG A  92      -6.834  23.165   7.155  1.00 12.490          H  
ATOM   1310  N   ARG A  93      -4.357  31.706   3.057  1.00  7.390          N  
ATOM   1311  CA  ARG A  93      -3.599  32.948   3.072  1.00  7.580          C  
ATOM   1312  C   ARG A  93      -4.519  34.146   3.267  1.00  7.580          C  
ATOM   1313  O   ARG A  93      -4.231  35.021   4.097  1.00  7.950          O  
ATOM   1314  CB  ARG A  93      -2.822  33.135   1.775  1.00 10.540          C  
ATOM   1315  CG  ARG A  93      -1.618  32.215   1.568  1.00 10.540          C  
ATOM   1316  CD  ARG A  93      -1.007  32.434   0.227  1.00 10.540          C  
ATOM   1317  NE  ARG A  93       0.161  31.592   0.008  1.00 10.540          N  
ATOM   1318  CZ  ARG A  93       0.861  31.516  -1.146  1.00 10.540          C  
ATOM   1319  NH1 ARG A  93       0.508  32.239  -2.193  1.00 10.540          N  
ATOM   1320  NH2 ARG A  93       1.910  30.709  -1.217  1.00 10.540          N  
ATOM   1321  H   ARG A  93      -4.335  31.091   2.242  1.00  8.870          H  
ATOM   1322  HA  ARG A  93      -2.894  32.911   3.901  1.00  9.100          H  
ATOM   1323 1HB  ARG A  93      -3.498  32.969   0.934  1.00 12.640          H  
ATOM   1324 2HB  ARG A  93      -2.471  34.164   1.710  1.00 12.640          H  
ATOM   1325 1HG  ARG A  93      -0.867  32.421   2.328  1.00 12.640          H  
ATOM   1326 2HG  ARG A  93      -1.933  31.179   1.644  1.00 12.640          H  
ATOM   1327 1HD  ARG A  93      -1.749  32.196  -0.538  1.00 12.640          H  
ATOM   1328 2HD  ARG A  93      -0.704  33.475   0.135  1.00 12.640          H  
ATOM   1329  HE  ARG A  93       0.475  31.022   0.784  1.00 12.640          H  
ATOM   1330 1HH1 ARG A  93      -0.288  32.859  -2.142  1.00 12.640          H  
ATOM   1331 2HH1 ARG A  93       1.041  32.188  -3.048  1.00 12.640          H  
ATOM   1332 1HH2 ARG A  93       2.181  30.160  -0.410  1.00 12.640          H  
ATOM   1333 2HH2 ARG A  93       2.447  30.646  -2.070  1.00 12.640          H  
ATOM   1334  N   CYS A  94      -5.656  34.143   2.554  1.00  7.280          N  
ATOM   1335  CA  CYS A  94      -6.604  35.242   2.651  1.00  7.420          C  
ATOM   1336  C   CYS A  94      -7.128  35.336   4.080  1.00  7.750          C  
ATOM   1337  O   CYS A  94      -7.256  36.436   4.642  1.00  8.070          O  
ATOM   1338  CB  CYS A  94      -7.795  35.010   1.701  1.00 10.330          C  
ATOM   1339  SG  CYS A  94      -7.430  35.125  -0.081  1.00 10.330          S  
ATOM   1340  H   CYS A  94      -5.804  33.390   1.875  1.00  8.740          H  
ATOM   1341  HA  CYS A  94      -6.101  36.170   2.389  1.00  8.900          H  
ATOM   1342 1HB  CYS A  94      -8.191  34.021   1.875  1.00 12.400          H  
ATOM   1343 2HB  CYS A  94      -8.581  35.724   1.929  1.00 12.400          H  
ATOM   1344  HG  CYS A  94      -6.705  33.975  -0.149  1.00 12.400          H  
ATOM   1345  N   SER A  95      -7.407  34.169   4.678  1.00  7.780          N  
ATOM   1346  CA  SER A  95      -7.932  34.079   6.032  1.00  8.180          C  
ATOM   1347  C   SER A  95      -6.970  34.675   7.059  1.00  8.510          C  
ATOM   1348  O   SER A  95      -7.354  35.549   7.856  1.00  8.870          O  
ATOM   1349  CB  SER A  95      -8.215  32.625   6.364  1.00 11.290          C  
ATOM   1350  OG  SER A  95      -8.725  32.477   7.653  1.00 11.290          O  
ATOM   1351  H   SER A  95      -7.307  33.305   4.135  1.00  9.340          H  
ATOM   1352  HA  SER A  95      -8.860  34.627   6.066  1.00  9.820          H  
ATOM   1353 1HB  SER A  95      -8.914  32.217   5.639  1.00 13.550          H  
ATOM   1354 2HB  SER A  95      -7.302  32.056   6.276  1.00 13.550          H  
ATOM   1355  HG  SER A  95      -8.856  31.534   7.775  1.00 13.550          H  
ATOM   1356  N   VAL A  96      -5.690  34.281   6.968  1.00  8.470          N  
ATOM   1357  CA  VAL A  96      -4.643  34.724   7.886  1.00  8.870          C  
ATOM   1358  C   VAL A  96      -4.454  36.226   7.874  1.00  8.960          C  
ATOM   1359  O   VAL A  96      -4.288  36.840   8.929  1.00  9.400          O  
ATOM   1360  CB  VAL A  96      -3.299  34.033   7.558  1.00 12.260          C  
ATOM   1361  CG1 VAL A  96      -2.135  34.676   8.350  1.00 12.260          C  
ATOM   1362  CG2 VAL A  96      -3.403  32.561   7.938  1.00 12.260          C  
ATOM   1363  H   VAL A  96      -5.457  33.580   6.257  1.00 10.160          H  
ATOM   1364  HA  VAL A  96      -4.933  34.427   8.891  1.00 10.640          H  
ATOM   1365  HB  VAL A  96      -3.094  34.132   6.488  1.00 14.710          H  
ATOM   1366 1HG1 VAL A  96      -1.209  34.160   8.103  1.00 14.710          H  
ATOM   1367 2HG1 VAL A  96      -2.026  35.731   8.090  1.00 14.710          H  
ATOM   1368 3HG1 VAL A  96      -2.327  34.586   9.419  1.00 14.710          H  
ATOM   1369 1HG2 VAL A  96      -2.469  32.057   7.700  1.00 14.710          H  
ATOM   1370 2HG2 VAL A  96      -3.602  32.478   9.005  1.00 14.710          H  
ATOM   1371 3HG2 VAL A  96      -4.208  32.095   7.394  1.00 14.710          H  
ATOM   1372  N   ASN A  97      -4.500  36.826   6.700  1.00  8.620          N  
ATOM   1373  CA  ASN A  97      -4.288  38.255   6.576  1.00  8.780          C  
ATOM   1374  C   ASN A  97      -5.504  39.129   6.935  1.00  8.910          C  
ATOM   1375  O   ASN A  97      -5.424  40.358   6.841  1.00  9.080          O  
ATOM   1376  CB  ASN A  97      -3.808  38.555   5.182  1.00 12.230          C  
ATOM   1377  CG  ASN A  97      -2.405  38.071   4.947  1.00 12.230          C  
ATOM   1378  OD1 ASN A  97      -1.583  38.003   5.877  1.00 12.230          O  
ATOM   1379  ND2 ASN A  97      -2.103  37.728   3.718  1.00 12.230          N  
ATOM   1380  H   ASN A  97      -4.606  36.254   5.851  1.00 10.340          H  
ATOM   1381  HA  ASN A  97      -3.495  38.530   7.271  1.00 10.540          H  
ATOM   1382 1HB  ASN A  97      -4.468  38.046   4.474  1.00 14.670          H  
ATOM   1383 2HB  ASN A  97      -3.867  39.622   4.978  1.00 14.670          H  
ATOM   1384 1HD2 ASN A  97      -1.187  37.400   3.502  1.00 14.670          H  
ATOM   1385 2HD2 ASN A  97      -2.803  37.796   2.966  1.00 14.670          H  
ATOM   1386  N   GLY A  98      -6.622  38.522   7.365  1.00  8.940          N  
ATOM   1387  CA  GLY A  98      -7.791  39.305   7.763  1.00  9.250          C  
ATOM   1388  C   GLY A  98      -9.139  38.875   7.178  1.00  8.730          C  
ATOM   1389  O   GLY A  98     -10.185  39.344   7.635  1.00  9.020          O  
ATOM   1390  H   GLY A  98      -6.659  37.502   7.451  1.00 10.730          H  
ATOM   1391 1HA  GLY A  98      -7.858  39.280   8.850  1.00 11.100          H  
ATOM   1392 2HA  GLY A  98      -7.617  40.346   7.500  1.00 11.100          H  
ATOM   1393  N   ALA A  99      -9.163  37.956   6.213  1.00  8.200          N  
ATOM   1394  CA  ALA A  99     -10.443  37.527   5.658  1.00  7.960          C  
ATOM   1395  C   ALA A  99     -11.114  36.425   6.489  1.00  7.980          C  
ATOM   1396  O   ALA A  99     -12.198  35.975   6.136  1.00  8.040          O  
ATOM   1397  CB  ALA A  99     -10.292  37.060   4.235  1.00 11.240          C  
ATOM   1398  H   ALA A  99      -8.305  37.572   5.802  1.00  9.840          H  
ATOM   1399  HA  ALA A  99     -11.101  38.394   5.653  1.00  9.550          H  
ATOM   1400 1HB  ALA A  99     -11.275  36.801   3.848  1.00 13.490          H  
ATOM   1401 2HB  ALA A  99      -9.853  37.858   3.642  1.00 13.490          H  
ATOM   1402 3HB  ALA A  99      -9.667  36.211   4.201  1.00 13.490          H  
ATOM   1403  N   SER A 100     -10.506  35.990   7.599  1.00  8.200          N  
ATOM   1404  CA  SER A 100     -11.077  34.927   8.444  1.00  8.530          C  
ATOM   1405  C   SER A 100     -12.450  35.288   9.025  1.00  8.170          C  
ATOM   1406  O   SER A 100     -13.216  34.408   9.427  1.00  8.360          O  
ATOM   1407  CB  SER A 100     -10.148  34.609   9.600  1.00 11.810          C  
ATOM   1408  OG  SER A 100     -10.081  35.676  10.498  1.00 11.810          O  
ATOM   1409  H   SER A 100      -9.581  36.347   7.838  1.00  9.840          H  
ATOM   1410  HA  SER A 100     -11.188  34.033   7.828  1.00 10.240          H  
ATOM   1411 1HB  SER A 100     -10.503  33.718  10.114  1.00 14.170          H  
ATOM   1412 2HB  SER A 100      -9.159  34.395   9.226  1.00 14.170          H  
ATOM   1413  HG  SER A 100      -9.542  35.373  11.233  1.00 14.170          H  
ATOM   1414  N   ASP A 101     -12.768  36.582   9.054  1.00  7.990          N  
ATOM   1415  CA  ASP A 101     -14.041  37.103   9.544  1.00  8.000          C  
ATOM   1416  C   ASP A 101     -14.967  37.437   8.370  1.00  7.610          C  
ATOM   1417  O   ASP A 101     -15.984  38.115   8.538  1.00  7.770          O  
ATOM   1418  CB  ASP A 101     -13.825  38.374  10.374  1.00 11.200          C  
ATOM   1419  CG  ASP A 101     -13.077  38.157  11.696  1.00 11.200          C  
ATOM   1420  OD1 ASP A 101     -13.367  37.216  12.399  1.00 11.200          O  
ATOM   1421  OD2 ASP A 101     -12.210  38.951  11.980  1.00 11.200          O  
ATOM   1422  H   ASP A 101     -12.080  37.238   8.711  1.00  9.590          H  
ATOM   1423  HA  ASP A 101     -14.519  36.344  10.162  1.00  9.600          H  
ATOM   1424 1HB  ASP A 101     -13.264  39.093   9.777  1.00 13.440          H  
ATOM   1425 2HB  ASP A 101     -14.792  38.826  10.597  1.00 13.440          H  
ATOM   1426  N   CYS A 102     -14.595  36.981   7.176  1.00  8.640          N  
ATOM   1427  CA  CYS A 102     -15.305  37.251   5.941  1.00  8.540          C  
ATOM   1428  C   CYS A 102     -15.506  35.957   5.154  1.00  8.000          C  
ATOM   1429  O   CYS A 102     -15.039  34.890   5.556  1.00  8.060          O  
ATOM   1430  CB  CYS A 102     -14.478  38.213   5.092  1.00 12.000          C  
ATOM   1431  SG  CYS A 102     -14.002  39.719   5.968  1.00 12.000          S  
ATOM   1432  H   CYS A 102     -13.748  36.416   7.091  1.00 10.370          H  
ATOM   1433  HA  CYS A 102     -16.275  37.689   6.171  1.00 10.250          H  
ATOM   1434 1HB  CYS A 102     -13.573  37.715   4.748  1.00 14.400          H  
ATOM   1435 2HB  CYS A 102     -15.042  38.497   4.210  1.00 14.400          H  
ATOM   1436  HG  CYS A 102     -13.110  39.149   6.776  1.00 14.400          H  
ATOM   1437  N   LYS A 103     -16.263  36.022   4.063  1.00  7.610          N  
ATOM   1438  CA  LYS A 103     -16.405  34.836   3.231  1.00  7.120          C  
ATOM   1439  C   LYS A 103     -15.365  34.832   2.115  1.00  6.390          C  
ATOM   1440  O   LYS A 103     -15.259  35.792   1.340  1.00  6.440          O  
ATOM   1441  CB  LYS A 103     -17.815  34.720   2.645  1.00 10.160          C  
ATOM   1442  CG  LYS A 103     -18.010  33.512   1.701  1.00 10.160          C  
ATOM   1443  CD  LYS A 103     -17.955  32.161   2.426  1.00 10.160          C  
ATOM   1444  CE  LYS A 103     -18.148  31.009   1.451  1.00 10.160          C  
ATOM   1445  NZ  LYS A 103     -18.000  29.689   2.110  1.00 10.160          N  
ATOM   1446  H   LYS A 103     -16.685  36.895   3.784  1.00  9.130          H  
ATOM   1447  HA  LYS A 103     -16.221  33.962   3.853  1.00  8.540          H  
ATOM   1448 1HB  LYS A 103     -18.543  34.648   3.449  1.00 12.200          H  
ATOM   1449 2HB  LYS A 103     -18.045  35.623   2.068  1.00 12.200          H  
ATOM   1450 1HG  LYS A 103     -18.970  33.606   1.195  1.00 12.200          H  
ATOM   1451 2HG  LYS A 103     -17.234  33.515   0.948  1.00 12.200          H  
ATOM   1452 1HD  LYS A 103     -16.988  32.025   2.899  1.00 12.200          H  
ATOM   1453 2HD  LYS A 103     -18.727  32.120   3.192  1.00 12.200          H  
ATOM   1454 1HE  LYS A 103     -19.137  31.077   1.004  1.00 12.200          H  
ATOM   1455 2HE  LYS A 103     -17.398  31.086   0.667  1.00 12.200          H  
ATOM   1456 1HZ  LYS A 103     -18.125  28.959   1.423  1.00 12.200          H  
ATOM   1457 2HZ  LYS A 103     -17.070  29.628   2.502  1.00 12.200          H  
ATOM   1458 3HZ  LYS A 103     -18.689  29.587   2.840  1.00 12.200          H  
ATOM   1459  N   ILE A 104     -14.614  33.739   2.030  1.00  5.920          N  
ATOM   1460  CA  ILE A 104     -13.596  33.578   1.009  1.00  5.330          C  
ATOM   1461  C   ILE A 104     -14.132  32.590  -0.020  1.00  4.680          C  
ATOM   1462  O   ILE A 104     -14.512  31.466   0.321  1.00  4.700          O  
ATOM   1463  CB  ILE A 104     -12.293  33.042   1.615  1.00  7.700          C  
ATOM   1464  CG1 ILE A 104     -11.799  33.998   2.729  1.00  7.700          C  
ATOM   1465  CG2 ILE A 104     -11.216  32.980   0.480  1.00  7.700          C  
ATOM   1466  CD1 ILE A 104     -10.740  33.398   3.623  1.00  7.700          C  
ATOM   1467  H   ILE A 104     -14.746  33.005   2.713  1.00  7.100          H  
ATOM   1468  HA  ILE A 104     -13.412  34.531   0.522  1.00  6.400          H  
ATOM   1469  HB  ILE A 104     -12.455  32.057   2.045  1.00  9.240          H  
ATOM   1470 1HG1 ILE A 104     -11.392  34.890   2.264  1.00  9.240          H  
ATOM   1471 2HG1 ILE A 104     -12.638  34.291   3.364  1.00  9.240          H  
ATOM   1472 1HG2 ILE A 104     -10.291  32.621   0.874  1.00  9.240          H  
ATOM   1473 2HG2 ILE A 104     -11.546  32.315  -0.313  1.00  9.240          H  
ATOM   1474 3HG2 ILE A 104     -11.060  33.972   0.073  1.00  9.240          H  
ATOM   1475 1HD1 ILE A 104     -10.460  34.114   4.370  1.00  9.240          H  
ATOM   1476 2HD1 ILE A 104     -11.147  32.517   4.118  1.00  9.240          H  
ATOM   1477 3HD1 ILE A 104      -9.872  33.113   3.061  1.00  9.240          H  
ATOM   1478  N   ASN A 105     -14.212  33.036  -1.264  1.00  4.410          N  
ATOM   1479  CA  ASN A 105     -14.764  32.257  -2.361  1.00  4.040          C  
ATOM   1480  C   ASN A 105     -13.790  31.956  -3.478  1.00  3.590          C  
ATOM   1481  O   ASN A 105     -12.822  32.682  -3.688  1.00  3.810          O  
ATOM   1482  CB  ASN A 105     -15.962  32.965  -2.941  1.00  5.800          C  
ATOM   1483  CG  ASN A 105     -17.138  32.925  -2.055  1.00  5.800          C  
ATOM   1484  OD1 ASN A 105     -17.595  31.818  -1.753  1.00  5.800          O  
ATOM   1485  ND2 ASN A 105     -17.661  34.054  -1.651  1.00  5.800          N  
ATOM   1486  H   ASN A 105     -13.862  33.980  -1.447  1.00  5.290          H  
ATOM   1487  HA  ASN A 105     -15.090  31.297  -1.962  1.00  4.850          H  
ATOM   1488 1HB  ASN A 105     -15.695  34.011  -3.110  1.00  6.960          H  
ATOM   1489 2HB  ASN A 105     -16.224  32.529  -3.907  1.00  6.960          H  
ATOM   1490 1HD2 ASN A 105     -18.467  34.051  -1.056  1.00  6.960          H  
ATOM   1491 2HD2 ASN A 105     -17.284  34.971  -1.924  1.00  6.960          H  
ATOM   1492  N   LEU A 106     -14.070  30.881  -4.213  1.00  3.310          N  
ATOM   1493  CA  LEU A 106     -13.307  30.526  -5.410  1.00  3.060          C  
ATOM   1494  C   LEU A 106     -14.100  30.810  -6.670  1.00  2.760          C  
ATOM   1495  O   LEU A 106     -15.192  30.266  -6.850  1.00  2.900          O  
ATOM   1496  CB  LEU A 106     -12.963  29.027  -5.424  1.00  4.380          C  
ATOM   1497  CG  LEU A 106     -12.055  28.467  -4.323  1.00  4.380          C  
ATOM   1498  CD1 LEU A 106     -12.020  26.966  -4.444  1.00  4.380          C  
ATOM   1499  CD2 LEU A 106     -10.635  28.996  -4.500  1.00  4.380          C  
ATOM   1500  H   LEU A 106     -14.867  30.316  -3.945  1.00  3.970          H  
ATOM   1501  HA  LEU A 106     -12.403  31.122  -5.442  1.00  3.670          H  
ATOM   1502 1HB  LEU A 106     -13.897  28.474  -5.377  1.00  5.260          H  
ATOM   1503 2HB  LEU A 106     -12.496  28.805  -6.372  1.00  5.260          H  
ATOM   1504  HG  LEU A 106     -12.444  28.747  -3.347  1.00  5.260          H  
ATOM   1505 1HD1 LEU A 106     -11.372  26.550  -3.671  1.00  5.260          H  
ATOM   1506 2HD1 LEU A 106     -13.025  26.564  -4.327  1.00  5.260          H  
ATOM   1507 3HD1 LEU A 106     -11.639  26.705  -5.421  1.00  5.260          H  
ATOM   1508 1HD2 LEU A 106      -9.986  28.586  -3.722  1.00  5.260          H  
ATOM   1509 2HD2 LEU A 106     -10.248  28.714  -5.469  1.00  5.260          H  
ATOM   1510 3HD2 LEU A 106     -10.653  30.041  -4.426  1.00  5.260          H  
ATOM   1511  N   VAL A 107     -13.535  31.601  -7.575  1.00  2.950          N  
ATOM   1512  CA  VAL A 107     -14.238  31.869  -8.830  1.00  3.140          C  
ATOM   1513  C   VAL A 107     -13.513  31.184  -9.958  1.00  2.990          C  
ATOM   1514  O   VAL A 107     -12.276  31.196 -10.017  1.00  3.390          O  
ATOM   1515  CB  VAL A 107     -14.389  33.376  -9.148  1.00  4.320          C  
ATOM   1516  CG1 VAL A 107     -15.263  34.037  -8.079  1.00  4.320          C  
ATOM   1517  CG2 VAL A 107     -13.009  34.047  -9.261  1.00  4.320          C  
ATOM   1518  H   VAL A 107     -12.631  32.028  -7.341  1.00  3.540          H  
ATOM   1519  HA  VAL A 107     -15.244  31.451  -8.768  1.00  3.770          H  
ATOM   1520  HB  VAL A 107     -14.924  33.484 -10.099  1.00  5.180          H  
ATOM   1521 1HG1 VAL A 107     -15.412  35.083  -8.321  1.00  5.180          H  
ATOM   1522 2HG1 VAL A 107     -16.238  33.537  -8.053  1.00  5.180          H  
ATOM   1523 3HG1 VAL A 107     -14.786  33.946  -7.107  1.00  5.180          H  
ATOM   1524 1HG2 VAL A 107     -13.140  35.083  -9.499  1.00  5.180          H  
ATOM   1525 2HG2 VAL A 107     -12.475  33.953  -8.316  1.00  5.180          H  
ATOM   1526 3HG2 VAL A 107     -12.421  33.593 -10.050  1.00  5.180          H  
ATOM   1527  N   TYR A 108     -14.294  30.510 -10.799  1.00  2.870          N  
ATOM   1528  CA  TYR A 108     -13.779  29.764 -11.931  1.00  2.920          C  
ATOM   1529  C   TYR A 108     -14.836  29.389 -12.964  1.00  3.630          C  
ATOM   1530  O   TYR A 108     -16.038  29.471 -12.712  1.00  4.060          O  
ATOM   1531  CB  TYR A 108     -13.043  28.523 -11.418  1.00  4.070          C  
ATOM   1532  CG  TYR A 108     -13.873  27.631 -10.546  1.00  4.070          C  
ATOM   1533  CD1 TYR A 108     -14.588  26.594 -11.097  1.00  4.070          C  
ATOM   1534  CD2 TYR A 108     -13.926  27.860  -9.175  1.00  4.070          C  
ATOM   1535  CE1 TYR A 108     -15.352  25.788 -10.283  1.00  4.070          C  
ATOM   1536  CE2 TYR A 108     -14.678  27.066  -8.370  1.00  4.070          C  
ATOM   1537  CZ  TYR A 108     -15.391  26.031  -8.911  1.00  4.070          C  
ATOM   1538  OH  TYR A 108     -16.155  25.234  -8.094  1.00  4.070          O  
ATOM   1539  H   TYR A 108     -15.294  30.536 -10.644  1.00  3.440          H  
ATOM   1540  HA  TYR A 108     -13.076  30.395 -12.452  1.00  3.500          H  
ATOM   1541 1HB  TYR A 108     -12.715  27.937 -12.259  1.00  4.880          H  
ATOM   1542 2HB  TYR A 108     -12.160  28.813 -10.877  1.00  4.880          H  
ATOM   1543  HD1 TYR A 108     -14.556  26.416 -12.169  1.00  4.880          H  
ATOM   1544  HD2 TYR A 108     -13.373  28.676  -8.738  1.00  4.880          H  
ATOM   1545  HE1 TYR A 108     -15.924  24.969 -10.710  1.00  4.880          H  
ATOM   1546  HE2 TYR A 108     -14.716  27.258  -7.299  1.00  4.880          H  
ATOM   1547  HH  TYR A 108     -16.116  25.574  -7.194  1.00  4.880          H  
ATOM   1548  N   ARG A 109     -14.359  28.995 -14.135  1.00  4.060          N  
ATOM   1549  CA  ARG A 109     -15.166  28.452 -15.232  1.00  4.850          C  
ATOM   1550  C   ARG A 109     -14.353  27.345 -15.847  1.00  4.890          C  
ATOM   1551  O   ARG A 109     -13.152  27.505 -15.982  1.00  4.850          O  
ATOM   1552  CB  ARG A 109     -15.464  29.475 -16.310  1.00  6.470          C  
ATOM   1553  CG  ARG A 109     -16.372  28.961 -17.437  1.00  6.470          C  
ATOM   1554  CD  ARG A 109     -16.591  29.976 -18.469  1.00  6.470          C  
ATOM   1555  NE  ARG A 109     -17.473  29.494 -19.524  1.00  6.470          N  
ATOM   1556  CZ  ARG A 109     -17.628  30.076 -20.737  1.00  6.470          C  
ATOM   1557  NH1 ARG A 109     -16.931  31.150 -21.070  1.00  6.470          N  
ATOM   1558  NH2 ARG A 109     -18.489  29.553 -21.602  1.00  6.470          N  
ATOM   1559  H   ARG A 109     -13.340  29.050 -14.240  1.00  4.870          H  
ATOM   1560  HA  ARG A 109     -16.097  28.046 -14.838  1.00  5.820          H  
ATOM   1561 1HB  ARG A 109     -15.940  30.348 -15.870  1.00  7.770          H  
ATOM   1562 2HB  ARG A 109     -14.530  29.802 -16.767  1.00  7.770          H  
ATOM   1563 1HG  ARG A 109     -15.917  28.112 -17.928  1.00  7.770          H  
ATOM   1564 2HG  ARG A 109     -17.338  28.673 -17.029  1.00  7.770          H  
ATOM   1565 1HD  ARG A 109     -17.041  30.862 -18.019  1.00  7.770          H  
ATOM   1566 2HD  ARG A 109     -15.630  30.240 -18.910  1.00  7.770          H  
ATOM   1567  HE  ARG A 109     -18.031  28.676 -19.324  1.00  7.770          H  
ATOM   1568 1HH1 ARG A 109     -16.248  31.567 -20.417  1.00  7.770          H  
ATOM   1569 2HH1 ARG A 109     -17.054  31.574 -21.975  1.00  7.770          H  
ATOM   1570 1HH2 ARG A 109     -19.022  28.730 -21.351  1.00  7.770          H  
ATOM   1571 2HH2 ARG A 109     -18.616  29.975 -22.511  1.00  7.770          H  
ATOM   1572  N   ASN A 110     -14.949  26.199 -16.179  1.00  5.190          N  
ATOM   1573  CA  ASN A 110     -14.153  25.108 -16.764  1.00  5.400          C  
ATOM   1574  C   ASN A 110     -12.965  24.824 -15.859  1.00  5.010          C  
ATOM   1575  O   ASN A 110     -11.828  24.702 -16.307  1.00  5.250          O  
ATOM   1576  CB  ASN A 110     -13.673  25.439 -18.164  1.00  7.480          C  
ATOM   1577  CG  ASN A 110     -14.781  25.597 -19.135  1.00  7.480          C  
ATOM   1578  OD1 ASN A 110     -15.805  24.904 -19.065  1.00  7.480          O  
ATOM   1579  ND2 ASN A 110     -14.603  26.502 -20.061  1.00  7.480          N  
ATOM   1580  H   ASN A 110     -15.948  26.086 -16.053  1.00  6.230          H  
ATOM   1581  HA  ASN A 110     -14.758  24.200 -16.805  1.00  6.480          H  
ATOM   1582 1HB  ASN A 110     -13.072  26.345 -18.163  1.00  8.970          H  
ATOM   1583 2HB  ASN A 110     -13.034  24.644 -18.503  1.00  8.970          H  
ATOM   1584 1HD2 ASN A 110     -15.309  26.657 -20.753  1.00  8.970          H  
ATOM   1585 2HD2 ASN A 110     -13.756  27.035 -20.082  1.00  8.970          H  
ATOM   1586  N   GLN A 111     -13.234  24.855 -14.561  1.00  4.630          N  
ATOM   1587  CA  GLN A 111     -12.247  24.633 -13.521  1.00  4.400          C  
ATOM   1588  C   GLN A 111     -10.960  25.454 -13.663  1.00  4.130          C  
ATOM   1589  O   GLN A 111      -9.888  24.914 -13.379  1.00  4.220          O  
ATOM   1590  CB  GLN A 111     -11.889  23.154 -13.466  1.00  6.250          C  
ATOM   1591  CG  GLN A 111     -13.021  22.234 -13.051  1.00  6.250          C  
ATOM   1592  CD  GLN A 111     -13.331  22.328 -11.556  1.00  6.250          C  
ATOM   1593  OE1 GLN A 111     -12.439  22.180 -10.703  1.00  6.250          O  
ATOM   1594  NE2 GLN A 111     -14.590  22.552 -11.226  1.00  6.250          N  
ATOM   1595  H   GLN A 111     -14.198  25.000 -14.305  1.00  5.560          H  
ATOM   1596  HA  GLN A 111     -12.695  24.911 -12.570  1.00  5.280          H  
ATOM   1597 1HB  GLN A 111     -11.517  22.853 -14.423  1.00  7.500          H  
ATOM   1598 2HB  GLN A 111     -11.083  23.009 -12.755  1.00  7.500          H  
ATOM   1599 1HG  GLN A 111     -13.913  22.535 -13.590  1.00  7.500          H  
ATOM   1600 2HG  GLN A 111     -12.783  21.225 -13.305  1.00  7.500          H  
ATOM   1601 1HE2 GLN A 111     -14.852  22.604 -10.257  1.00  7.500          H  
ATOM   1602 2HE2 GLN A 111     -15.289  22.653 -11.930  1.00  7.500          H  
ATOM   1603  N   CYS A 112     -11.049  26.747 -14.022  1.00  4.010          N  
ATOM   1604  CA  CYS A 112      -9.859  27.604 -14.112  1.00  3.960          C  
ATOM   1605  C   CYS A 112     -10.202  29.078 -13.856  1.00  3.790          C  
ATOM   1606  O   CYS A 112     -11.365  29.487 -13.976  1.00  3.890          O  
ATOM   1607  CB  CYS A 112      -9.253  27.467 -15.498  1.00  5.560          C  
ATOM   1608  SG  CYS A 112     -10.351  28.041 -16.777  1.00  5.560          S  
ATOM   1609  H   CYS A 112     -11.948  27.123 -14.310  1.00  4.810          H  
ATOM   1610  HA  CYS A 112      -9.129  27.275 -13.382  1.00  4.750          H  
ATOM   1611 1HB  CYS A 112      -8.335  28.031 -15.568  1.00  6.680          H  
ATOM   1612 2HB  CYS A 112      -9.017  26.413 -15.695  1.00  6.680          H  
ATOM   1613  HG  CYS A 112     -11.434  27.326 -16.373  1.00  6.680          H  
ATOM   1614  N   ALA A 113      -9.186  29.914 -13.559  1.00  3.840          N  
ATOM   1615  CA  ALA A 113      -9.447  31.350 -13.381  1.00  3.850          C  
ATOM   1616  C   ALA A 113      -8.203  32.227 -13.348  1.00  3.890          C  
ATOM   1617  O   ALA A 113      -7.118  31.764 -13.005  1.00  4.070          O  
ATOM   1618  CB  ALA A 113     -10.206  31.590 -12.111  1.00  5.390          C  
ATOM   1619  H   ALA A 113      -8.242  29.552 -13.471  1.00  4.610          H  
ATOM   1620  HA  ALA A 113     -10.050  31.671 -14.216  1.00  4.620          H  
ATOM   1621 1HB  ALA A 113     -10.440  32.651 -12.008  1.00  6.460          H  
ATOM   1622 2HB  ALA A 113     -11.092  31.041 -12.120  1.00  6.460          H  
ATOM   1623 3HB  ALA A 113      -9.608  31.276 -11.301  1.00  6.460          H  
ATOM   1624  N   ALA A 114      -8.406  33.527 -13.607  1.00  3.960          N  
ATOM   1625  CA  ALA A 114      -7.363  34.555 -13.544  1.00  4.190          C  
ATOM   1626  C   ALA A 114      -7.808  35.716 -12.645  1.00  4.040          C  
ATOM   1627  O   ALA A 114      -9.001  35.897 -12.389  1.00  3.820          O  
ATOM   1628  CB  ALA A 114      -7.043  35.063 -14.924  1.00  5.770          C  
ATOM   1629  H   ALA A 114      -9.335  33.821 -13.873  1.00  4.750          H  
ATOM   1630  HA  ALA A 114      -6.467  34.116 -13.108  1.00  5.030          H  
ATOM   1631 1HB  ALA A 114      -6.262  35.799 -14.844  1.00  6.930          H  
ATOM   1632 2HB  ALA A 114      -6.710  34.266 -15.544  1.00  6.930          H  
ATOM   1633 3HB  ALA A 114      -7.931  35.505 -15.358  1.00  6.930          H  
ATOM   1634  N   LEU A 115      -6.839  36.460 -12.108  1.00  4.450          N  
ATOM   1635  CA  LEU A 115      -7.100  37.604 -11.227  1.00  4.600          C  
ATOM   1636  C   LEU A 115      -6.674  38.947 -11.815  1.00  4.980          C  
ATOM   1637  O   LEU A 115      -5.655  39.059 -12.500  1.00  5.400          O  
ATOM   1638  CB  LEU A 115      -6.420  37.384  -9.869  1.00  6.380          C  
ATOM   1639  CG  LEU A 115      -6.535  38.531  -8.785  1.00  6.380          C  
ATOM   1640  CD1 LEU A 115      -8.002  38.746  -8.320  1.00  6.380          C  
ATOM   1641  CD2 LEU A 115      -5.707  38.126  -7.616  1.00  6.380          C  
ATOM   1642  H   LEU A 115      -5.870  36.257 -12.366  1.00  5.340          H  
ATOM   1643  HA  LEU A 115      -8.174  37.644 -11.057  1.00  5.520          H  
ATOM   1644 1HB  LEU A 115      -6.805  36.481  -9.442  1.00  7.660          H  
ATOM   1645 2HB  LEU A 115      -5.358  37.230 -10.058  1.00  7.660          H  
ATOM   1646  HG  LEU A 115      -6.153  39.471  -9.191  1.00  7.660          H  
ATOM   1647 1HD1 LEU A 115      -8.025  39.533  -7.564  1.00  7.660          H  
ATOM   1648 2HD1 LEU A 115      -8.618  39.043  -9.149  1.00  7.660          H  
ATOM   1649 3HD1 LEU A 115      -8.399  37.842  -7.894  1.00  7.660          H  
ATOM   1650 1HD2 LEU A 115      -5.749  38.897  -6.845  1.00  7.660          H  
ATOM   1651 2HD2 LEU A 115      -6.104  37.204  -7.226  1.00  7.660          H  
ATOM   1652 3HD2 LEU A 115      -4.674  37.984  -7.924  1.00  7.660          H  
ATOM   1653  N   VAL A 116      -7.467  39.974 -11.560  1.00  5.060          N  
ATOM   1654  CA  VAL A 116      -7.142  41.303 -12.038  1.00  5.580          C  
ATOM   1655  C   VAL A 116      -6.231  42.109 -11.132  1.00  6.090          C  
ATOM   1656  O   VAL A 116      -6.494  42.269  -9.938  1.00  6.190          O  
ATOM   1657  CB  VAL A 116      -8.420  42.092 -12.271  1.00  7.600          C  
ATOM   1658  CG1 VAL A 116      -8.116  43.556 -12.694  1.00  7.600          C  
ATOM   1659  CG2 VAL A 116      -9.184  41.383 -13.330  1.00  7.600          C  
ATOM   1660  H   VAL A 116      -8.292  39.829 -10.997  1.00  6.070          H  
ATOM   1661  HA  VAL A 116      -6.646  41.195 -12.989  1.00  6.700          H  
ATOM   1662  HB  VAL A 116      -8.985  42.122 -11.350  1.00  9.120          H  
ATOM   1663 1HG1 VAL A 116      -9.044  44.087 -12.837  1.00  9.120          H  
ATOM   1664 2HG1 VAL A 116      -7.555  44.066 -11.928  1.00  9.120          H  
ATOM   1665 3HG1 VAL A 116      -7.540  43.558 -13.624  1.00  9.120          H  
ATOM   1666 1HG2 VAL A 116     -10.110  41.885 -13.511  1.00  9.120          H  
ATOM   1667 2HG2 VAL A 116      -8.600  41.368 -14.235  1.00  9.120          H  
ATOM   1668 3HG2 VAL A 116      -9.384  40.373 -13.013  1.00  9.120          H  
ATOM   1669  N   SER A 117      -5.186  42.640 -11.751  1.00  6.640          N  
ATOM   1670  CA  SER A 117      -4.225  43.522 -11.137  1.00  7.300          C  
ATOM   1671  C   SER A 117      -4.724  44.935 -11.365  1.00  7.640          C  
ATOM   1672  O   SER A 117      -4.772  45.443 -12.500  1.00  7.740          O  
ATOM   1673  CB  SER A 117      -2.849  43.333 -11.734  1.00  9.960          C  
ATOM   1674  OG  SER A 117      -1.955  44.279 -11.220  1.00  9.960          O  
ATOM   1675  H   SER A 117      -5.083  42.426 -12.737  1.00  7.970          H  
ATOM   1676  HA  SER A 117      -4.186  43.328 -10.065  1.00  8.760          H  
ATOM   1677 1HB  SER A 117      -2.494  42.328 -11.509  1.00 11.950          H  
ATOM   1678 2HB  SER A 117      -2.906  43.425 -12.821  1.00 11.950          H  
ATOM   1679  HG  SER A 117      -1.089  44.031 -11.544  1.00 11.950          H  
ATOM   1680  N   THR A 118      -5.162  45.550 -10.281  1.00  8.070          N  
ATOM   1681  CA  THR A 118      -5.788  46.851 -10.313  1.00  8.580          C  
ATOM   1682  C   THR A 118      -4.826  47.951  -9.929  1.00  9.060          C  
ATOM   1683  O   THR A 118      -3.737  47.701  -9.407  1.00  9.540          O  
ATOM   1684  CB  THR A 118      -6.946  46.900  -9.316  1.00 11.810          C  
ATOM   1685  OG1 THR A 118      -6.382  46.755  -8.002  1.00 11.810          O  
ATOM   1686  CG2 THR A 118      -7.970  45.771  -9.603  1.00 11.810          C  
ATOM   1687  H   THR A 118      -5.079  45.088  -9.384  1.00  9.680          H  
ATOM   1688  HA  THR A 118      -6.152  47.039 -11.316  1.00 10.300          H  
ATOM   1689  HB  THR A 118      -7.445  47.855  -9.375  1.00 14.170          H  
ATOM   1690  HG1 THR A 118      -6.940  47.223  -7.331  1.00 14.170          H  
ATOM   1691 1HG2 THR A 118      -8.768  45.804  -8.875  1.00 14.170          H  
ATOM   1692 2HG2 THR A 118      -8.382  45.907 -10.603  1.00 14.170          H  
ATOM   1693 3HG2 THR A 118      -7.480  44.801  -9.540  1.00 14.170          H  
ATOM   1694  N   GLN A 119      -5.256  49.189 -10.165  1.00  9.180          N  
ATOM   1695  CA  GLN A 119      -4.518  50.378  -9.761  1.00  9.830          C  
ATOM   1696  C   GLN A 119      -5.156  51.015  -8.521  1.00 10.290          C  
ATOM   1697  O   GLN A 119      -4.755  52.093  -8.078  1.00 10.890          O  
ATOM   1698  CB  GLN A 119      -4.495  51.381 -10.905  1.00 13.500          C  
ATOM   1699  CG  GLN A 119      -3.766  50.892 -12.143  1.00 13.500          C  
ATOM   1700  CD  GLN A 119      -3.780  51.909 -13.276  1.00 13.500          C  
ATOM   1701  OE1 GLN A 119      -4.168  53.089 -13.089  1.00 13.500          O  
ATOM   1702  NE2 GLN A 119      -3.331  51.466 -14.446  1.00 13.500          N  
ATOM   1703  H   GLN A 119      -6.146  49.305 -10.637  1.00 11.020          H  
ATOM   1704  HA  GLN A 119      -3.497  50.091  -9.511  1.00 11.800          H  
ATOM   1705 1HB  GLN A 119      -5.513  51.601 -11.185  1.00 16.200          H  
ATOM   1706 2HB  GLN A 119      -4.032  52.310 -10.573  1.00 16.200          H  
ATOM   1707 1HG  GLN A 119      -2.731  50.676 -11.882  1.00 16.200          H  
ATOM   1708 2HG  GLN A 119      -4.256  49.983 -12.504  1.00 16.200          H  
ATOM   1709 1HE2 GLN A 119      -3.281  52.064 -15.240  1.00 16.200          H  
ATOM   1710 2HE2 GLN A 119      -3.026  50.509 -14.536  1.00 16.200          H  
ATOM   1711  N   SER A 120      -6.194  50.365  -8.007  1.00 10.110          N  
ATOM   1712  CA  SER A 120      -6.964  50.860  -6.873  1.00 10.690          C  
ATOM   1713  C   SER A 120      -7.730  49.751  -6.150  1.00 10.750          C  
ATOM   1714  O   SER A 120      -7.478  48.550  -6.338  1.00 10.870          O  
ATOM   1715  CB  SER A 120      -7.947  51.929  -7.313  1.00 14.730          C  
ATOM   1716  OG  SER A 120      -8.474  52.601  -6.197  1.00 14.730          O  
ATOM   1717  H   SER A 120      -6.430  49.476  -8.414  1.00 12.130          H  
ATOM   1718  HA  SER A 120      -6.269  51.306  -6.161  1.00 12.830          H  
ATOM   1719 1HB  SER A 120      -7.454  52.640  -7.977  1.00 17.680          H  
ATOM   1720 2HB  SER A 120      -8.757  51.467  -7.871  1.00 17.680          H  
ATOM   1721  HG  SER A 120      -9.110  53.237  -6.551  1.00 17.680          H  
ATOM   1722  N   ASP A 121      -8.649  50.175  -5.285  1.00 10.920          N  
ATOM   1723  CA  ASP A 121      -9.465  49.284  -4.466  1.00 11.240          C  
ATOM   1724  C   ASP A 121     -10.669  48.789  -5.271  1.00 10.700          C  
ATOM   1725  O   ASP A 121     -11.609  49.543  -5.544  1.00 10.950          O  
ATOM   1726  CB  ASP A 121      -9.925  50.011  -3.190  1.00 15.610          C  
ATOM   1727  CG  ASP A 121     -10.706  49.126  -2.201  1.00 15.610          C  
ATOM   1728  OD1 ASP A 121     -11.021  48.014  -2.548  1.00 15.610          O  
ATOM   1729  OD2 ASP A 121     -10.963  49.576  -1.104  1.00 15.610          O  
ATOM   1730  H   ASP A 121      -8.780  51.177  -5.214  1.00 13.100          H  
ATOM   1731  HA  ASP A 121      -8.864  48.421  -4.179  1.00 13.490          H  
ATOM   1732 1HB  ASP A 121      -9.055  50.415  -2.675  1.00 18.730          H  
ATOM   1733 2HB  ASP A 121     -10.556  50.856  -3.468  1.00 18.730          H  
ATOM   1734  N   SER A 122     -10.580  47.545  -5.730  1.00 10.230          N  
ATOM   1735  CA  SER A 122     -11.580  46.919  -6.582  1.00  9.910          C  
ATOM   1736  C   SER A 122     -11.512  45.409  -6.529  1.00 10.140          C  
ATOM   1737  O   SER A 122     -10.428  44.831  -6.421  1.00 10.450          O  
ATOM   1738  CB  SER A 122     -11.437  47.339  -8.007  1.00 14.000          C  
ATOM   1739  OG  SER A 122     -12.337  46.614  -8.776  1.00 14.000          O  
ATOM   1740  H   SER A 122      -9.771  47.004  -5.456  1.00 12.280          H  
ATOM   1741  HA  SER A 122     -12.564  47.226  -6.229  1.00 11.890          H  
ATOM   1742 1HB  SER A 122     -11.653  48.399  -8.092  1.00 16.800          H  
ATOM   1743 2HB  SER A 122     -10.432  47.179  -8.347  1.00 16.800          H  
ATOM   1744  HG  SER A 122     -12.167  46.848  -9.706  1.00 16.800          H  
ATOM   1745  N   PHE A 123     -12.675  44.772  -6.527  1.00 10.210          N  
ATOM   1746  CA  PHE A 123     -12.754  43.326  -6.512  1.00 10.640          C  
ATOM   1747  C   PHE A 123     -14.123  42.860  -7.010  1.00 10.410          C  
ATOM   1748  O   PHE A 123     -14.989  43.679  -7.326  1.00 10.420          O  
ATOM   1749  CB  PHE A 123     -12.420  42.830  -5.092  1.00 14.720          C  
ATOM   1750  CG  PHE A 123     -12.261  41.362  -4.945  1.00 14.720          C  
ATOM   1751  CD1 PHE A 123     -11.240  40.714  -5.590  1.00 14.720          C  
ATOM   1752  CD2 PHE A 123     -13.098  40.628  -4.125  1.00 14.720          C  
ATOM   1753  CE1 PHE A 123     -11.090  39.385  -5.454  1.00 14.720          C  
ATOM   1754  CE2 PHE A 123     -12.930  39.286  -3.989  1.00 14.720          C  
ATOM   1755  CZ  PHE A 123     -11.936  38.666  -4.659  1.00 14.720          C  
ATOM   1756  H   PHE A 123     -13.523  45.317  -6.596  1.00 12.250          H  
ATOM   1757  HA  PHE A 123     -12.002  42.935  -7.199  1.00 12.770          H  
ATOM   1758 1HB  PHE A 123     -11.496  43.297  -4.753  1.00 17.670          H  
ATOM   1759 2HB  PHE A 123     -13.209  43.149  -4.410  1.00 17.670          H  
ATOM   1760  HD1 PHE A 123     -10.556  41.278  -6.228  1.00 17.670          H  
ATOM   1761  HD2 PHE A 123     -13.915  41.123  -3.590  1.00 17.670          H  
ATOM   1762  HE1 PHE A 123     -10.297  38.883  -5.995  1.00 17.670          H  
ATOM   1763  HE2 PHE A 123     -13.609  38.716  -3.357  1.00 17.670          H  
ATOM   1764  HZ  PHE A 123     -11.820  37.601  -4.572  1.00 17.670          H  
ATOM   1765  N   TYR A 124     -14.309  41.553  -7.066  1.00 10.430          N  
ATOM   1766  CA  TYR A 124     -15.536  40.894  -7.487  1.00 10.450          C  
ATOM   1767  C   TYR A 124     -16.152  40.081  -6.371  1.00 10.390          C  
ATOM   1768  O   TYR A 124     -15.468  39.675  -5.448  1.00 10.670          O  
ATOM   1769  CB  TYR A 124     -15.241  39.975  -8.653  1.00 14.620          C  
ATOM   1770  CG  TYR A 124     -14.149  38.995  -8.344  1.00 14.620          C  
ATOM   1771  CD1 TYR A 124     -14.401  37.812  -7.676  1.00 14.620          C  
ATOM   1772  CD2 TYR A 124     -12.866  39.285  -8.767  1.00 14.620          C  
ATOM   1773  CE1 TYR A 124     -13.370  36.953  -7.416  1.00 14.620          C  
ATOM   1774  CE2 TYR A 124     -11.855  38.417  -8.527  1.00 14.620          C  
ATOM   1775  CZ  TYR A 124     -12.096  37.259  -7.849  1.00 14.620          C  
ATOM   1776  OH  TYR A 124     -11.070  36.404  -7.609  1.00 14.620          O  
ATOM   1777  H   TYR A 124     -13.540  40.953  -6.789  1.00 12.520          H  
ATOM   1778  HA  TYR A 124     -16.257  41.653  -7.791  1.00 12.540          H  
ATOM   1779 1HB  TYR A 124     -16.136  39.409  -8.903  1.00 17.550          H  
ATOM   1780 2HB  TYR A 124     -14.950  40.556  -9.520  1.00 17.550          H  
ATOM   1781  HD1 TYR A 124     -15.404  37.565  -7.345  1.00 17.550          H  
ATOM   1782  HD2 TYR A 124     -12.674  40.206  -9.301  1.00 17.550          H  
ATOM   1783  HE1 TYR A 124     -13.554  36.027  -6.877  1.00 17.550          H  
ATOM   1784  HE2 TYR A 124     -10.857  38.647  -8.868  1.00 17.550          H  
ATOM   1785  HH  TYR A 124     -11.389  35.655  -7.084  1.00 17.550          H  
ATOM   1786  N   GLN A 125     -17.435  39.798  -6.461  1.00 10.260          N  
ATOM   1787  CA  GLN A 125     -18.036  38.931  -5.457  1.00 10.450          C  
ATOM   1788  C   GLN A 125     -17.907  37.486  -5.920  1.00 10.680          C  
ATOM   1789  O   GLN A 125     -17.950  37.223  -7.126  1.00 10.620          O  
ATOM   1790  CB  GLN A 125     -19.489  39.340  -5.224  1.00 14.550          C  
ATOM   1791  CG  GLN A 125     -19.616  40.772  -4.704  1.00 14.550          C  
ATOM   1792  CD  GLN A 125     -19.004  40.907  -3.317  1.00 14.550          C  
ATOM   1793  OE1 GLN A 125     -19.505  40.283  -2.384  1.00 14.550          O  
ATOM   1794  NE2 GLN A 125     -17.923  41.679  -3.188  1.00 14.550          N  
ATOM   1795  H   GLN A 125     -17.983  40.161  -7.227  1.00 12.310          H  
ATOM   1796  HA  GLN A 125     -17.488  39.026  -4.516  1.00 12.540          H  
ATOM   1797 1HB  GLN A 125     -20.055  39.247  -6.151  1.00 17.460          H  
ATOM   1798 2HB  GLN A 125     -19.940  38.671  -4.488  1.00 17.460          H  
ATOM   1799 1HG  GLN A 125     -19.086  41.448  -5.375  1.00 17.460          H  
ATOM   1800 2HG  GLN A 125     -20.670  41.047  -4.648  1.00 17.460          H  
ATOM   1801 1HE2 GLN A 125     -17.440  41.768  -2.280  1.00 17.460          H  
ATOM   1802 2HE2 GLN A 125     -17.558  42.173  -3.976  1.00 17.460          H  
ATOM   1803  N   GLY A 126     -17.848  36.552  -4.965  1.00 11.200          N  
ATOM   1804  CA  GLY A 126     -17.700  35.117  -5.208  1.00 11.680          C  
ATOM   1805  C   GLY A 126     -18.734  34.430  -6.087  1.00 11.960          C  
ATOM   1806  O   GLY A 126     -18.525  33.292  -6.501  1.00 12.160          O  
ATOM   1807  H   GLY A 126     -17.810  36.844  -3.971  1.00 13.440          H  
ATOM   1808 1HA  GLY A 126     -16.707  34.934  -5.618  1.00 14.020          H  
ATOM   1809 2HA  GLY A 126     -17.723  34.634  -4.247  1.00 14.020          H  
ATOM   1810  N   SER A 127     -19.864  35.077  -6.348  1.00 12.180          N  
ATOM   1811  CA  SER A 127     -20.881  34.488  -7.212  1.00 12.660          C  
ATOM   1812  C   SER A 127     -20.470  34.574  -8.686  1.00 12.770          C  
ATOM   1813  O   SER A 127     -21.094  33.959  -9.556  1.00 12.990          O  
ATOM   1814  CB  SER A 127     -22.215  35.182  -7.008  1.00 17.530          C  
ATOM   1815  OG  SER A 127     -22.174  36.513  -7.456  1.00 17.530          O  
ATOM   1816  H   SER A 127     -20.003  36.004  -5.973  1.00 14.620          H  
ATOM   1817  HA  SER A 127     -20.990  33.437  -6.950  1.00 15.190          H  
ATOM   1818 1HB  SER A 127     -22.987  34.638  -7.551  1.00 21.040          H  
ATOM   1819 2HB  SER A 127     -22.480  35.159  -5.953  1.00 21.040          H  
ATOM   1820  HG  SER A 127     -23.070  36.852  -7.354  1.00 21.040          H  
ATOM   1821  N   ALA A 128     -19.437  35.369  -8.961  1.00 12.740          N  
ATOM   1822  CA  ALA A 128     -18.911  35.598 -10.291  1.00 12.970          C  
ATOM   1823  C   ALA A 128     -18.281  34.349 -10.911  1.00 12.980          C  
ATOM   1824  O   ALA A 128     -17.717  33.499 -10.224  1.00 13.340          O  
ATOM   1825  CB  ALA A 128     -17.891  36.715 -10.230  1.00 18.070          C  
ATOM   1826  H   ALA A 128     -18.976  35.851  -8.186  1.00 15.290          H  
ATOM   1827  HA  ALA A 128     -19.739  35.898 -10.926  1.00 15.560          H  
ATOM   1828 1HB  ALA A 128     -17.542  36.901 -11.214  1.00 21.680          H  
ATOM   1829 2HB  ALA A 128     -18.355  37.612  -9.825  1.00 21.680          H  
ATOM   1830 3HB  ALA A 128     -17.067  36.416  -9.589  1.00 21.680          H  
ATOM   1831  N   THR A 129     -18.382  34.254 -12.232  1.00 12.750          N  
ATOM   1832  CA  THR A 129     -17.728  33.232 -13.043  1.00 12.910          C  
ATOM   1833  C   THR A 129     -16.346  33.750 -13.409  1.00 11.980          C  
ATOM   1834  O   THR A 129     -16.070  34.932 -13.221  1.00 11.180          O  
ATOM   1835  CB  THR A 129     -18.511  32.975 -14.340  1.00 18.010          C  
ATOM   1836  OG1 THR A 129     -18.491  34.180 -15.148  1.00 18.010          O  
ATOM   1837  CG2 THR A 129     -19.947  32.607 -14.014  1.00 18.010          C  
ATOM   1838  H   THR A 129     -18.929  34.943 -12.719  1.00 15.300          H  
ATOM   1839  HA  THR A 129     -17.629  32.308 -12.470  1.00 15.490          H  
ATOM   1840  HB  THR A 129     -18.037  32.162 -14.896  1.00 21.610          H  
ATOM   1841  HG1 THR A 129     -18.750  33.945 -16.057  1.00 21.610          H  
ATOM   1842 1HG2 THR A 129     -20.497  32.427 -14.938  1.00 21.610          H  
ATOM   1843 2HG2 THR A 129     -19.955  31.703 -13.403  1.00 21.610          H  
ATOM   1844 3HG2 THR A 129     -20.423  33.415 -13.463  1.00 21.610          H  
ATOM   1845  N   LYS A 130     -15.471  32.918 -13.978  1.00 12.180          N  
ATOM   1846  CA  LYS A 130     -14.149  33.423 -14.389  1.00 11.470          C  
ATOM   1847  C   LYS A 130     -14.204  34.782 -15.105  1.00 10.920          C  
ATOM   1848  O   LYS A 130     -13.464  35.701 -14.733  1.00 10.080          O  
ATOM   1849  CB  LYS A 130     -13.445  32.432 -15.323  1.00 16.340          C  
ATOM   1850  CG  LYS A 130     -12.072  32.922 -15.898  1.00 16.340          C  
ATOM   1851  CD  LYS A 130     -11.335  31.789 -16.697  1.00 16.340          C  
ATOM   1852  CE  LYS A 130     -11.926  31.577 -18.099  1.00 16.340          C  
ATOM   1853  NZ  LYS A 130     -11.473  32.611 -19.072  1.00 16.340          N  
ATOM   1854  H   LYS A 130     -15.720  31.946 -14.111  1.00 14.620          H  
ATOM   1855  HA  LYS A 130     -13.543  33.546 -13.489  1.00 13.760          H  
ATOM   1856 1HB  LYS A 130     -13.260  31.502 -14.795  1.00 19.610          H  
ATOM   1857 2HB  LYS A 130     -14.106  32.213 -16.152  1.00 19.610          H  
ATOM   1858 1HG  LYS A 130     -12.248  33.759 -16.573  1.00 19.610          H  
ATOM   1859 2HG  LYS A 130     -11.447  33.276 -15.084  1.00 19.610          H  
ATOM   1860 1HD  LYS A 130     -10.271  32.029 -16.788  1.00 19.610          H  
ATOM   1861 2HD  LYS A 130     -11.428  30.855 -16.152  1.00 19.610          H  
ATOM   1862 1HE  LYS A 130     -11.642  30.592 -18.467  1.00 19.610          H  
ATOM   1863 2HE  LYS A 130     -13.006  31.622 -18.029  1.00 19.610          H  
ATOM   1864 1HZ  LYS A 130     -11.912  32.432 -19.969  1.00 19.610          H  
ATOM   1865 2HZ  LYS A 130     -11.730  33.530 -18.749  1.00 19.610          H  
ATOM   1866 3HZ  LYS A 130     -10.466  32.565 -19.170  1.00 19.610          H  
ATOM   1867  N   GLU A 131     -15.035  34.884 -16.153  1.00 11.530          N  
ATOM   1868  CA  GLU A 131     -15.126  36.103 -16.939  1.00 11.260          C  
ATOM   1869  C   GLU A 131     -15.769  37.231 -16.172  1.00 10.550          C  
ATOM   1870  O   GLU A 131     -15.266  38.354 -16.174  1.00  9.930          O  
ATOM   1871  CB  GLU A 131     -15.927  35.857 -18.216  1.00 15.870          C  
ATOM   1872  CG  GLU A 131     -15.260  34.936 -19.211  1.00 15.870          C  
ATOM   1873  CD  GLU A 131     -15.377  33.500 -18.839  1.00 15.870          C  
ATOM   1874  OE1 GLU A 131     -16.068  33.202 -17.886  1.00 15.870          O  
ATOM   1875  OE2 GLU A 131     -14.788  32.687 -19.517  1.00 15.870          O  
ATOM   1876  H   GLU A 131     -15.603  34.081 -16.429  1.00 13.840          H  
ATOM   1877  HA  GLU A 131     -14.119  36.405 -17.218  1.00 13.510          H  
ATOM   1878 1HB  GLU A 131     -16.899  35.435 -17.959  1.00 19.050          H  
ATOM   1879 2HB  GLU A 131     -16.109  36.811 -18.714  1.00 19.050          H  
ATOM   1880 1HG  GLU A 131     -15.709  35.086 -20.192  1.00 19.050          H  
ATOM   1881 2HG  GLU A 131     -14.206  35.203 -19.277  1.00 19.050          H  
ATOM   1882  N   ARG A 132     -16.865  36.948 -15.472  1.00 10.770          N  
ATOM   1883  CA  ARG A 132     -17.519  38.022 -14.757  1.00 10.330          C  
ATOM   1884  C   ARG A 132     -16.607  38.588 -13.697  1.00  9.320          C  
ATOM   1885  O   ARG A 132     -16.561  39.798 -13.497  1.00  8.720          O  
ATOM   1886  CB  ARG A 132     -18.825  37.573 -14.135  1.00 14.640          C  
ATOM   1887  CG  ARG A 132     -19.576  38.681 -13.410  1.00 14.640          C  
ATOM   1888  CD  ARG A 132     -20.918  38.255 -12.962  1.00 14.640          C  
ATOM   1889  NE  ARG A 132     -21.572  39.284 -12.160  1.00 14.640          N  
ATOM   1890  CZ  ARG A 132     -22.261  40.347 -12.638  1.00 14.640          C  
ATOM   1891  NH1 ARG A 132     -22.392  40.544 -13.937  1.00 14.640          N  
ATOM   1892  NH2 ARG A 132     -22.810  41.200 -11.787  1.00 14.640          N  
ATOM   1893  H   ARG A 132     -17.242  35.999 -15.452  1.00 12.920          H  
ATOM   1894  HA  ARG A 132     -17.748  38.814 -15.471  1.00 12.400          H  
ATOM   1895 1HB  ARG A 132     -19.476  37.160 -14.904  1.00 17.570          H  
ATOM   1896 2HB  ARG A 132     -18.620  36.788 -13.424  1.00 17.570          H  
ATOM   1897 1HG  ARG A 132     -19.014  38.949 -12.527  1.00 17.570          H  
ATOM   1898 2HG  ARG A 132     -19.665  39.552 -14.058  1.00 17.570          H  
ATOM   1899 1HD  ARG A 132     -21.544  38.028 -13.823  1.00 17.570          H  
ATOM   1900 2HD  ARG A 132     -20.823  37.366 -12.352  1.00 17.570          H  
ATOM   1901  HE  ARG A 132     -21.511  39.188 -11.154  1.00 17.570          H  
ATOM   1902 1HH1 ARG A 132     -21.980  39.901 -14.594  1.00 17.570          H  
ATOM   1903 2HH1 ARG A 132     -22.910  41.342 -14.278  1.00 17.570          H  
ATOM   1904 1HH2 ARG A 132     -22.714  41.054 -10.791  1.00 17.570          H  
ATOM   1905 2HH2 ARG A 132     -23.328  41.997 -12.129  1.00 17.570          H  
ATOM   1906  N   ALA A 133     -15.873  37.721 -13.011  1.00  9.270          N  
ATOM   1907  CA  ALA A 133     -15.019  38.154 -11.930  1.00  8.520          C  
ATOM   1908  C   ALA A 133     -13.973  39.140 -12.410  1.00  7.730          C  
ATOM   1909  O   ALA A 133     -13.821  40.231 -11.836  1.00  7.100          O  
ATOM   1910  CB  ALA A 133     -14.344  36.936 -11.330  1.00 12.230          C  
ATOM   1911  H   ALA A 133     -15.928  36.731 -13.243  1.00 11.120          H  
ATOM   1912  HA  ALA A 133     -15.633  38.646 -11.184  1.00 10.220          H  
ATOM   1913 1HB  ALA A 133     -13.714  37.225 -10.523  1.00 14.670          H  
ATOM   1914 2HB  ALA A 133     -15.091  36.234 -10.973  1.00 14.670          H  
ATOM   1915 3HB  ALA A 133     -13.741  36.448 -12.095  1.00 14.670          H  
ATOM   1916  N   ILE A 134     -13.358  38.850 -13.553  1.00  7.970          N  
ATOM   1917  CA  ILE A 134     -12.351  39.769 -14.038  1.00  7.490          C  
ATOM   1918  C   ILE A 134     -12.989  41.032 -14.634  1.00  7.180          C  
ATOM   1919  O   ILE A 134     -12.467  42.132 -14.437  1.00  6.580          O  
ATOM   1920  CB  ILE A 134     -11.360  39.050 -14.996  1.00 10.680          C  
ATOM   1921  CG1 ILE A 134     -12.057  38.582 -16.290  1.00 10.680          C  
ATOM   1922  CG2 ILE A 134     -10.753  37.834 -14.220  1.00 10.680          C  
ATOM   1923  CD1 ILE A 134     -11.141  38.043 -17.358  1.00 10.680          C  
ATOM   1924  H   ILE A 134     -13.529  37.943 -14.006  1.00  9.560          H  
ATOM   1925  HA  ILE A 134     -11.768  40.084 -13.177  1.00  8.990          H  
ATOM   1926  HB  ILE A 134     -10.568  39.731 -15.287  1.00 12.810          H  
ATOM   1927 1HG1 ILE A 134     -12.760  37.815 -16.028  1.00 12.810          H  
ATOM   1928 2HG1 ILE A 134     -12.593  39.408 -16.741  1.00 12.810          H  
ATOM   1929 1HG2 ILE A 134     -10.047  37.291 -14.809  1.00 12.810          H  
ATOM   1930 2HG2 ILE A 134     -10.252  38.184 -13.324  1.00 12.810          H  
ATOM   1931 3HG2 ILE A 134     -11.542  37.149 -13.929  1.00 12.810          H  
ATOM   1932 1HD1 ILE A 134     -11.741  37.747 -18.218  1.00 12.810          H  
ATOM   1933 2HD1 ILE A 134     -10.446  38.822 -17.654  1.00 12.810          H  
ATOM   1934 3HD1 ILE A 134     -10.595  37.181 -16.996  1.00 12.810          H  
ATOM   1935  N   ASP A 135     -14.145  40.910 -15.311  1.00  7.790          N  
ATOM   1936  CA  ASP A 135     -14.773  42.103 -15.866  1.00  7.830          C  
ATOM   1937  C   ASP A 135     -15.200  43.059 -14.764  1.00  7.320          C  
ATOM   1938  O   ASP A 135     -15.068  44.279 -14.916  1.00  7.110          O  
ATOM   1939  CB  ASP A 135     -16.001  41.768 -16.721  1.00 10.950          C  
ATOM   1940  CG  ASP A 135     -15.696  41.137 -18.093  1.00 10.950          C  
ATOM   1941  OD1 ASP A 135     -14.567  41.155 -18.528  1.00 10.950          O  
ATOM   1942  OD2 ASP A 135     -16.627  40.671 -18.708  1.00 10.950          O  
ATOM   1943  H   ASP A 135     -14.565  39.991 -15.483  1.00  9.350          H  
ATOM   1944  HA  ASP A 135     -14.045  42.611 -16.497  1.00  9.400          H  
ATOM   1945 1HB  ASP A 135     -16.628  41.069 -16.163  1.00 13.140          H  
ATOM   1946 2HB  ASP A 135     -16.588  42.671 -16.877  1.00 13.140          H  
ATOM   1947  N   LEU A 136     -15.710  42.522 -13.645  1.00  7.360          N  
ATOM   1948  CA  LEU A 136     -16.119  43.371 -12.540  1.00  7.180          C  
ATOM   1949  C   LEU A 136     -14.929  44.081 -11.950  1.00  6.420          C  
ATOM   1950  O   LEU A 136     -14.938  45.298 -11.792  1.00  6.360          O  
ATOM   1951  CB  LEU A 136     -16.751  42.534 -11.418  1.00 10.120          C  
ATOM   1952  CG  LEU A 136     -18.144  41.920 -11.646  1.00 10.120          C  
ATOM   1953  CD1 LEU A 136     -18.412  40.920 -10.516  1.00 10.120          C  
ATOM   1954  CD2 LEU A 136     -19.205  43.012 -11.655  1.00 10.120          C  
ATOM   1955  H   LEU A 136     -15.847  41.509 -13.584  1.00  8.830          H  
ATOM   1956  HA  LEU A 136     -16.818  44.116 -12.909  1.00  8.620          H  
ATOM   1957 1HB  LEU A 136     -16.080  41.700 -11.233  1.00 12.150          H  
ATOM   1958 2HB  LEU A 136     -16.790  43.140 -10.514  1.00 12.150          H  
ATOM   1959  HG  LEU A 136     -18.170  41.396 -12.592  1.00 12.150          H  
ATOM   1960 1HD1 LEU A 136     -19.387  40.468 -10.651  1.00 12.150          H  
ATOM   1961 2HD1 LEU A 136     -17.649  40.147 -10.545  1.00 12.150          H  
ATOM   1962 3HD1 LEU A 136     -18.382  41.432  -9.558  1.00 12.150          H  
ATOM   1963 1HD2 LEU A 136     -20.179  42.559 -11.805  1.00 12.150          H  
ATOM   1964 2HD2 LEU A 136     -19.193  43.544 -10.704  1.00 12.150          H  
ATOM   1965 3HD2 LEU A 136     -19.012  43.712 -12.461  1.00 12.150          H  
ATOM   1966  N   ALA A 137     -13.849  43.355 -11.677  1.00  6.110          N  
ATOM   1967  CA  ALA A 137     -12.721  44.015 -11.040  1.00  5.680          C  
ATOM   1968  C   ALA A 137     -12.168  45.152 -11.906  1.00  5.470          C  
ATOM   1969  O   ALA A 137     -11.865  46.239 -11.384  1.00  5.450          O  
ATOM   1970  CB  ALA A 137     -11.645  43.004 -10.732  1.00  8.120          C  
ATOM   1971  H   ALA A 137     -13.848  42.342 -11.848  1.00  7.330          H  
ATOM   1972  HA  ALA A 137     -13.070  44.447 -10.101  1.00  6.820          H  
ATOM   1973 1HB  ALA A 137     -10.814  43.494 -10.227  1.00  9.750          H  
ATOM   1974 2HB  ALA A 137     -12.056  42.232 -10.095  1.00  9.750          H  
ATOM   1975 3HB  ALA A 137     -11.314  42.569 -11.660  1.00  9.750          H  
ATOM   1976  N   ILE A 138     -12.100  44.943 -13.233  1.00  5.670          N  
ATOM   1977  CA  ILE A 138     -11.572  45.975 -14.119  1.00  5.850          C  
ATOM   1978  C   ILE A 138     -12.544  47.147 -14.227  1.00  6.120          C  
ATOM   1979  O   ILE A 138     -12.146  48.310 -14.076  1.00  6.300          O  
ATOM   1980  CB  ILE A 138     -11.281  45.412 -15.537  1.00  8.120          C  
ATOM   1981  CG1 ILE A 138     -10.144  44.369 -15.442  1.00  8.120          C  
ATOM   1982  CG2 ILE A 138     -10.903  46.575 -16.504  1.00  8.120          C  
ATOM   1983  CD1 ILE A 138      -9.908  43.504 -16.657  1.00  8.120          C  
ATOM   1984  H   ILE A 138     -12.375  44.031 -13.620  1.00  6.800          H  
ATOM   1985  HA  ILE A 138     -10.639  46.345 -13.694  1.00  7.020          H  
ATOM   1986  HB  ILE A 138     -12.169  44.889 -15.908  1.00  9.740          H  
ATOM   1987 1HG1 ILE A 138      -9.230  44.865 -15.221  1.00  9.740          H  
ATOM   1988 2HG1 ILE A 138     -10.387  43.723 -14.639  1.00  9.740          H  
ATOM   1989 1HG2 ILE A 138     -10.700  46.185 -17.495  1.00  9.740          H  
ATOM   1990 2HG2 ILE A 138     -11.722  47.287 -16.574  1.00  9.740          H  
ATOM   1991 3HG2 ILE A 138     -10.026  47.085 -16.136  1.00  9.740          H  
ATOM   1992 1HD1 ILE A 138      -9.098  42.802 -16.444  1.00  9.740          H  
ATOM   1993 2HD1 ILE A 138     -10.820  42.945 -16.885  1.00  9.740          H  
ATOM   1994 3HD1 ILE A 138      -9.631  44.116 -17.508  1.00  9.740          H  
ATOM   1995  N   GLY A 139     -13.817  46.840 -14.512  1.00  6.450          N  
ATOM   1996  CA  GLY A 139     -14.847  47.851 -14.675  1.00  7.030          C  
ATOM   1997  C   GLY A 139     -15.043  48.695 -13.427  1.00  6.940          C  
ATOM   1998  O   GLY A 139     -15.302  49.896 -13.525  1.00  7.430          O  
ATOM   1999  H   GLY A 139     -14.091  45.862 -14.632  1.00  7.740          H  
ATOM   2000 1HA  GLY A 139     -14.591  48.493 -15.516  1.00  8.440          H  
ATOM   2001 2HA  GLY A 139     -15.785  47.355 -14.925  1.00  8.440          H  
ATOM   2002  N   ASN A 140     -14.906  48.074 -12.255  1.00  6.580          N  
ATOM   2003  CA  ASN A 140     -15.069  48.776 -11.003  1.00  6.820          C  
ATOM   2004  C   ASN A 140     -13.852  49.642 -10.701  1.00  6.770          C  
ATOM   2005  O   ASN A 140     -13.990  50.792 -10.290  1.00  7.380          O  
ATOM   2006  CB  ASN A 140     -15.339  47.785  -9.893  1.00  9.450          C  
ATOM   2007  CG  ASN A 140     -16.723  47.156 -10.010  1.00  9.450          C  
ATOM   2008  OD1 ASN A 140     -17.630  47.707 -10.654  1.00  9.450          O  
ATOM   2009  ND2 ASN A 140     -16.897  46.010  -9.404  1.00  9.450          N  
ATOM   2010  H   ASN A 140     -14.736  47.067 -12.240  1.00  7.900          H  
ATOM   2011  HA  ASN A 140     -15.925  49.441 -11.090  1.00  8.180          H  
ATOM   2012 1HB  ASN A 140     -14.596  46.993  -9.934  1.00 11.340          H  
ATOM   2013 2HB  ASN A 140     -15.243  48.274  -8.925  1.00 11.340          H  
ATOM   2014 1HD2 ASN A 140     -17.781  45.549  -9.453  1.00 11.340          H  
ATOM   2015 2HD2 ASN A 140     -16.143  45.585  -8.894  1.00 11.340          H  
ATOM   2016  N   CYS A 141     -12.636  49.149 -10.965  1.00  6.310          N  
ATOM   2017  CA  CYS A 141     -11.454  49.961 -10.689  1.00  6.610          C  
ATOM   2018  C   CYS A 141     -11.529  51.261 -11.460  1.00  7.210          C  
ATOM   2019  O   CYS A 141     -11.270  52.338 -10.910  1.00  7.870          O  
ATOM   2020  CB  CYS A 141     -10.157  49.256 -11.061  1.00  9.130          C  
ATOM   2021  SG  CYS A 141      -8.667  50.248 -10.655  1.00  9.130          S  
ATOM   2022  H   CYS A 141     -12.523  48.187 -11.289  1.00  7.570          H  
ATOM   2023  HA  CYS A 141     -11.429  50.191  -9.625  1.00  7.930          H  
ATOM   2024 1HB  CYS A 141     -10.089  48.304 -10.544  1.00 10.960          H  
ATOM   2025 2HB  CYS A 141     -10.155  49.043 -12.134  1.00 10.960          H  
ATOM   2026  HG  CYS A 141      -8.852  51.183 -11.617  1.00 10.960          H  
ATOM   2027  N   LYS A 142     -11.935  51.169 -12.728  1.00  7.210          N  
ATOM   2028  CA  LYS A 142     -12.034  52.320 -13.614  1.00  8.010          C  
ATOM   2029  C   LYS A 142     -12.970  53.434 -13.123  1.00  8.660          C  
ATOM   2030  O   LYS A 142     -12.895  54.561 -13.615  1.00  9.440          O  
ATOM   2031  CB  LYS A 142     -12.417  51.880 -15.020  1.00 10.890          C  
ATOM   2032  CG  LYS A 142     -11.288  51.162 -15.768  1.00 10.890          C  
ATOM   2033  CD  LYS A 142     -11.731  50.727 -17.151  1.00 10.890          C  
ATOM   2034  CE  LYS A 142     -10.575  50.130 -17.931  1.00 10.890          C  
ATOM   2035  NZ  LYS A 142     -10.989  49.653 -19.288  1.00 10.890          N  
ATOM   2036  H   LYS A 142     -12.136  50.236 -13.112  1.00  8.650          H  
ATOM   2037  HA  LYS A 142     -11.036  52.752 -13.686  1.00  9.610          H  
ATOM   2038 1HB  LYS A 142     -13.270  51.198 -14.963  1.00 13.070          H  
ATOM   2039 2HB  LYS A 142     -12.720  52.745 -15.605  1.00 13.070          H  
ATOM   2040 1HG  LYS A 142     -10.426  51.837 -15.856  1.00 13.070          H  
ATOM   2041 2HG  LYS A 142     -10.973  50.287 -15.199  1.00 13.070          H  
ATOM   2042 1HD  LYS A 142     -12.518  49.976 -17.053  1.00 13.070          H  
ATOM   2043 2HD  LYS A 142     -12.127  51.581 -17.697  1.00 13.070          H  
ATOM   2044 1HE  LYS A 142      -9.803  50.892 -18.051  1.00 13.070          H  
ATOM   2045 2HE  LYS A 142     -10.156  49.297 -17.376  1.00 13.070          H  
ATOM   2046 1HZ  LYS A 142     -10.152  49.279 -19.772  1.00 13.070          H  
ATOM   2047 2HZ  LYS A 142     -11.689  48.936 -19.216  1.00 13.070          H  
ATOM   2048 3HZ  LYS A 142     -11.350  50.428 -19.823  1.00 13.070          H  
ATOM   2049  N   LYS A 143     -13.864  53.163 -12.168  1.00  8.490          N  
ATOM   2050  CA  LYS A 143     -14.761  54.202 -11.656  1.00  9.260          C  
ATOM   2051  C   LYS A 143     -13.956  55.337 -11.000  1.00  9.590          C  
ATOM   2052  O   LYS A 143     -14.407  56.484 -10.912  1.00 10.390          O  
ATOM   2053  CB  LYS A 143     -15.762  53.617 -10.656  1.00 12.660          C  
ATOM   2054  CG  LYS A 143     -16.816  52.694 -11.283  1.00 12.660          C  
ATOM   2055  CD  LYS A 143     -17.770  52.123 -10.224  1.00 12.660          C  
ATOM   2056  CE  LYS A 143     -18.816  51.186 -10.845  1.00 12.660          C  
ATOM   2057  NZ  LYS A 143     -19.746  50.623  -9.817  1.00 12.660          N  
ATOM   2058  H   LYS A 143     -13.895  52.234 -11.739  1.00 10.190          H  
ATOM   2059  HA  LYS A 143     -15.316  54.621 -12.495  1.00 11.110          H  
ATOM   2060 1HB  LYS A 143     -15.223  53.040  -9.904  1.00 15.190          H  
ATOM   2061 2HB  LYS A 143     -16.279  54.426 -10.141  1.00 15.190          H  
ATOM   2062 1HG  LYS A 143     -17.390  53.251 -12.024  1.00 15.190          H  
ATOM   2063 2HG  LYS A 143     -16.307  51.871 -11.792  1.00 15.190          H  
ATOM   2064 1HD  LYS A 143     -17.185  51.557  -9.494  1.00 15.190          H  
ATOM   2065 2HD  LYS A 143     -18.278  52.936  -9.708  1.00 15.190          H  
ATOM   2066 1HE  LYS A 143     -19.396  51.736 -11.584  1.00 15.190          H  
ATOM   2067 2HE  LYS A 143     -18.301  50.362 -11.343  1.00 15.190          H  
ATOM   2068 1HZ  LYS A 143     -20.412  50.010 -10.267  1.00 15.190          H  
ATOM   2069 2HZ  LYS A 143     -19.221  50.099  -9.128  1.00 15.190          H  
ATOM   2070 3HZ  LYS A 143     -20.237  51.374  -9.359  1.00 15.190          H  
ATOM   2071  N   SER A 144     -12.731  55.015 -10.564  1.00  9.110          N  
ATOM   2072  CA  SER A 144     -11.805  55.941  -9.921  1.00  9.590          C  
ATOM   2073  C   SER A 144     -11.023  56.769 -10.944  1.00 10.050          C  
ATOM   2074  O   SER A 144     -10.203  57.608 -10.564  1.00 10.350          O  
ATOM   2075  CB  SER A 144     -10.833  55.185  -9.035  1.00 13.230          C  
ATOM   2076  OG  SER A 144      -9.988  54.361  -9.794  1.00 13.230          O  
ATOM   2077  H   SER A 144     -12.402  54.052 -10.669  1.00 10.930          H  
ATOM   2078  HA  SER A 144     -12.382  56.625  -9.300  1.00 11.510          H  
ATOM   2079 1HB  SER A 144     -10.235  55.899  -8.473  1.00 15.880          H  
ATOM   2080 2HB  SER A 144     -11.385  54.581  -8.317  1.00 15.880          H  
ATOM   2081  HG  SER A 144     -10.500  53.550  -9.988  1.00 15.880          H  
ATOM   2082  N   ARG A 145     -11.281  56.518 -12.241  1.00 10.310          N  
ATOM   2083  CA  ARG A 145     -10.621  57.132 -13.390  1.00 10.930          C  
ATOM   2084  C   ARG A 145      -9.143  56.747 -13.459  1.00 11.020          C  
ATOM   2085  O   ARG A 145      -8.266  57.554 -13.774  1.00 11.530          O  
ATOM   2086  CB  ARG A 145     -10.802  58.651 -13.376  1.00 15.050          C  
ATOM   2087  CG  ARG A 145     -12.125  59.162 -13.986  1.00 15.050          C  
ATOM   2088  CD  ARG A 145     -13.353  58.761 -13.187  1.00 15.050          C  
ATOM   2089  NE  ARG A 145     -14.551  59.450 -13.678  1.00 15.050          N  
ATOM   2090  CZ  ARG A 145     -15.837  59.240 -13.277  1.00 15.050          C  
ATOM   2091  NH1 ARG A 145     -16.157  58.334 -12.358  1.00 15.050          N  
ATOM   2092  NH2 ARG A 145     -16.800  59.969 -13.828  1.00 15.050          N  
ATOM   2093  H   ARG A 145     -11.989  55.821 -12.469  1.00 12.370          H  
ATOM   2094  HA  ARG A 145     -11.104  56.750 -14.291  1.00 13.120          H  
ATOM   2095 1HB  ARG A 145     -10.742  59.049 -12.376  1.00 18.060          H  
ATOM   2096 2HB  ARG A 145      -9.999  59.112 -13.947  1.00 18.060          H  
ATOM   2097 1HG  ARG A 145     -12.098  60.250 -14.038  1.00 18.060          H  
ATOM   2098 2HG  ARG A 145     -12.234  58.756 -14.990  1.00 18.060          H  
ATOM   2099 1HD  ARG A 145     -13.520  57.688 -13.291  1.00 18.060          H  
ATOM   2100 2HD  ARG A 145     -13.213  59.008 -12.134  1.00 18.060          H  
ATOM   2101  HE  ARG A 145     -14.403  60.159 -14.382  1.00 18.060          H  
ATOM   2102 1HH1 ARG A 145     -15.444  57.736 -11.903  1.00 18.060          H  
ATOM   2103 2HH1 ARG A 145     -17.121  58.215 -12.090  1.00 18.060          H  
ATOM   2104 1HH2 ARG A 145     -16.573  60.662 -14.529  1.00 18.060          H  
ATOM   2105 2HH2 ARG A 145     -17.761  59.833 -13.550  1.00 18.060          H  
ATOM   2106  N   SER A 146      -8.912  55.468 -13.188  1.00 10.700          N  
ATOM   2107  CA  SER A 146      -7.630  54.791 -13.242  1.00 10.950          C  
ATOM   2108  C   SER A 146      -7.312  54.468 -14.675  1.00 10.590          C  
ATOM   2109  O   SER A 146      -8.160  54.605 -15.563  1.00 10.470          O  
ATOM   2110  CB  SER A 146      -7.670  53.463 -12.518  1.00 15.230          C  
ATOM   2111  OG  SER A 146      -8.442  52.522 -13.240  1.00 15.230          O  
ATOM   2112  H   SER A 146      -9.708  54.908 -12.927  1.00 12.840          H  
ATOM   2113  HA  SER A 146      -6.854  55.437 -12.831  1.00 13.140          H  
ATOM   2114 1HB  SER A 146      -6.673  53.091 -12.391  1.00 18.280          H  
ATOM   2115 2HB  SER A 146      -8.099  53.603 -11.527  1.00 18.280          H  
ATOM   2116  HG  SER A 146      -7.868  52.197 -14.016  1.00 18.280          H  
ATOM   2117  N   GLY A 147      -6.099  54.007 -14.914  1.00 10.790          N  
ATOM   2118  CA  GLY A 147      -5.764  53.561 -16.240  1.00 10.600          C  
ATOM   2119  C   GLY A 147      -6.279  52.137 -16.379  1.00 10.210          C  
ATOM   2120  O   GLY A 147      -7.047  51.647 -15.528  1.00 10.160          O  
ATOM   2121  H   GLY A 147      -5.405  53.937 -14.167  1.00 12.950          H  
ATOM   2122 1HA  GLY A 147      -6.226  54.207 -16.986  1.00 12.720          H  
ATOM   2123 2HA  GLY A 147      -4.685  53.590 -16.384  1.00 12.720          H  
ATOM   2124  N   GLU A 148      -5.850  51.471 -17.445  1.00 10.180          N  
ATOM   2125  CA  GLU A 148      -6.298  50.121 -17.734  1.00 10.060          C  
ATOM   2126  C   GLU A 148      -5.771  49.146 -16.699  1.00  9.420          C  
ATOM   2127  O   GLU A 148      -4.666  49.311 -16.182  1.00  9.540          O  
ATOM   2128  CB  GLU A 148      -5.825  49.689 -19.121  1.00 14.130          C  
ATOM   2129  CG  GLU A 148      -6.377  50.528 -20.276  1.00 14.130          C  
ATOM   2130  CD  GLU A 148      -7.869  50.396 -20.483  1.00 14.130          C  
ATOM   2131  OE1 GLU A 148      -8.396  49.299 -20.391  1.00 14.130          O  
ATOM   2132  OE2 GLU A 148      -8.491  51.410 -20.706  1.00 14.130          O  
ATOM   2133  H   GLU A 148      -5.218  51.926 -18.086  1.00 12.220          H  
ATOM   2134  HA  GLU A 148      -7.387  50.098 -17.704  1.00 12.070          H  
ATOM   2135 1HB  GLU A 148      -4.737  49.738 -19.163  1.00 16.960          H  
ATOM   2136 2HB  GLU A 148      -6.109  48.649 -19.291  1.00 16.960          H  
ATOM   2137 1HG  GLU A 148      -6.146  51.575 -20.092  1.00 16.960          H  
ATOM   2138 2HG  GLU A 148      -5.867  50.233 -21.192  1.00 16.960          H  
ATOM   2139  N   CYS A 149      -6.569  48.131 -16.402  1.00  8.950          N  
ATOM   2140  CA  CYS A 149      -6.190  47.077 -15.470  1.00  8.400          C  
ATOM   2141  C   CYS A 149      -5.944  45.795 -16.251  1.00  7.760          C  
ATOM   2142  O   CYS A 149      -6.447  45.647 -17.367  1.00  7.910          O  
ATOM   2143  CB  CYS A 149      -7.262  46.934 -14.416  1.00 11.980          C  
ATOM   2144  SG  CYS A 149      -7.451  48.426 -13.459  1.00 11.980          S  
ATOM   2145  H   CYS A 149      -7.462  48.071 -16.869  1.00 10.740          H  
ATOM   2146  HA  CYS A 149      -5.262  47.357 -14.969  1.00 10.080          H  
ATOM   2147 1HB  CYS A 149      -8.189  46.738 -14.884  1.00 14.380          H  
ATOM   2148 2HB  CYS A 149      -7.033  46.110 -13.745  1.00 14.380          H  
ATOM   2149  HG  CYS A 149      -7.199  49.290 -14.461  1.00 14.380          H  
ATOM   2150  N   LYS A 150      -5.148  44.882 -15.698  1.00  7.290          N  
ATOM   2151  CA  LYS A 150      -4.817  43.663 -16.448  1.00  6.830          C  
ATOM   2152  C   LYS A 150      -5.199  42.384 -15.737  1.00  6.180          C  
ATOM   2153  O   LYS A 150      -5.206  42.322 -14.514  1.00  6.210          O  
ATOM   2154  CB  LYS A 150      -3.315  43.630 -16.750  1.00  9.750          C  
ATOM   2155  CG  LYS A 150      -2.773  44.840 -17.543  1.00  9.750          C  
ATOM   2156  CD  LYS A 150      -3.300  44.905 -18.984  1.00  9.750          C  
ATOM   2157  CE  LYS A 150      -2.674  46.072 -19.744  1.00  9.750          C  
ATOM   2158  NZ  LYS A 150      -3.211  46.194 -21.137  1.00  9.750          N  
ATOM   2159  H   LYS A 150      -4.792  45.041 -14.746  1.00  8.750          H  
ATOM   2160  HA  LYS A 150      -5.368  43.673 -17.387  1.00  8.200          H  
ATOM   2161 1HB  LYS A 150      -2.767  43.586 -15.809  1.00 11.700          H  
ATOM   2162 2HB  LYS A 150      -3.076  42.720 -17.305  1.00 11.700          H  
ATOM   2163 1HG  LYS A 150      -3.051  45.760 -17.027  1.00 11.700          H  
ATOM   2164 2HG  LYS A 150      -1.686  44.783 -17.571  1.00 11.700          H  
ATOM   2165 1HD  LYS A 150      -3.080  43.972 -19.504  1.00 11.700          H  
ATOM   2166 2HD  LYS A 150      -4.378  45.054 -18.976  1.00 11.700          H  
ATOM   2167 1HE  LYS A 150      -2.883  46.996 -19.203  1.00 11.700          H  
ATOM   2168 2HE  LYS A 150      -1.595  45.926 -19.794  1.00 11.700          H  
ATOM   2169 1HZ  LYS A 150      -2.771  46.979 -21.598  1.00 11.700          H  
ATOM   2170 2HZ  LYS A 150      -3.015  45.348 -21.654  1.00 11.700          H  
ATOM   2171 3HZ  LYS A 150      -4.213  46.344 -21.101  1.00 11.700          H  
ATOM   2172  N   VAL A 151      -5.461  41.331 -16.500  1.00  5.840          N  
ATOM   2173  CA  VAL A 151      -5.792  40.059 -15.869  1.00  5.370          C  
ATOM   2174  C   VAL A 151      -4.690  39.023 -16.082  1.00  5.430          C  
ATOM   2175  O   VAL A 151      -4.254  38.780 -17.209  1.00  5.790          O  
ATOM   2176  CB  VAL A 151      -7.163  39.581 -16.391  1.00  7.710          C  
ATOM   2177  CG1 VAL A 151      -7.178  39.453 -17.908  1.00  7.710          C  
ATOM   2178  CG2 VAL A 151      -7.489  38.299 -15.774  1.00  7.710          C  
ATOM   2179  H   VAL A 151      -5.427  41.420 -17.506  1.00  7.010          H  
ATOM   2180  HA  VAL A 151      -5.884  40.210 -14.801  1.00  6.440          H  
ATOM   2181  HB  VAL A 151      -7.914  40.313 -16.127  1.00  9.250          H  
ATOM   2182 1HG1 VAL A 151      -8.162  39.130 -18.234  1.00  9.250          H  
ATOM   2183 2HG1 VAL A 151      -6.954  40.410 -18.364  1.00  9.250          H  
ATOM   2184 3HG1 VAL A 151      -6.446  38.720 -18.236  1.00  9.250          H  
ATOM   2185 1HG2 VAL A 151      -8.443  37.981 -16.132  1.00  9.250          H  
ATOM   2186 2HG2 VAL A 151      -6.745  37.583 -16.067  1.00  9.250          H  
ATOM   2187 3HG2 VAL A 151      -7.512  38.394 -14.686  1.00  9.250          H  
ATOM   2188  N   LEU A 152      -4.235  38.438 -14.971  1.00  5.510          N  
ATOM   2189  CA  LEU A 152      -3.151  37.468 -14.971  1.00  5.950          C  
ATOM   2190  C   LEU A 152      -3.476  36.165 -14.246  1.00  5.900          C  
ATOM   2191  O   LEU A 152      -4.229  36.138 -13.267  1.00  6.020          O  
ATOM   2192  CB  LEU A 152      -1.903  38.093 -14.333  1.00  8.150          C  
ATOM   2193  CG  LEU A 152      -1.248  39.280 -15.110  1.00  8.150          C  
ATOM   2194  CD1 LEU A 152      -1.800  40.650 -14.601  1.00  8.150          C  
ATOM   2195  CD2 LEU A 152       0.253  39.204 -14.934  1.00  8.150          C  
ATOM   2196  H   LEU A 152      -4.665  38.705 -14.081  1.00  6.610          H  
ATOM   2197  HA  LEU A 152      -2.924  37.222 -16.007  1.00  7.140          H  
ATOM   2198 1HB  LEU A 152      -2.180  38.462 -13.346  1.00  9.780          H  
ATOM   2199 2HB  LEU A 152      -1.154  37.310 -14.203  1.00  9.780          H  
ATOM   2200  HG  LEU A 152      -1.496  39.196 -16.171  1.00  9.780          H  
ATOM   2201 1HD1 LEU A 152      -1.330  41.456 -15.162  1.00  9.780          H  
ATOM   2202 2HD1 LEU A 152      -2.866  40.715 -14.732  1.00  9.780          H  
ATOM   2203 3HD1 LEU A 152      -1.569  40.764 -13.546  1.00  9.780          H  
ATOM   2204 1HD2 LEU A 152       0.724  40.016 -15.486  1.00  9.780          H  
ATOM   2205 2HD2 LEU A 152       0.502  39.292 -13.876  1.00  9.780          H  
ATOM   2206 3HD2 LEU A 152       0.616  38.248 -15.314  1.00  9.780          H  
ATOM   2207  N   TYR A 153      -2.857  35.081 -14.682  1.00  6.010          N  
ATOM   2208  CA  TYR A 153      -3.036  33.808 -14.003  1.00  6.140          C  
ATOM   2209  C   TYR A 153      -1.953  33.628 -12.932  1.00  6.710          C  
ATOM   2210  O   TYR A 153      -0.807  34.040 -13.123  1.00  7.050          O  
ATOM   2211  CB  TYR A 153      -2.967  32.652 -15.004  1.00  8.540          C  
ATOM   2212  CG  TYR A 153      -4.124  32.550 -16.018  1.00  8.540          C  
ATOM   2213  CD1 TYR A 153      -4.016  33.127 -17.274  1.00  8.540          C  
ATOM   2214  CD2 TYR A 153      -5.270  31.856 -15.692  1.00  8.540          C  
ATOM   2215  CE1 TYR A 153      -5.049  32.997 -18.192  1.00  8.540          C  
ATOM   2216  CE2 TYR A 153      -6.303  31.732 -16.592  1.00  8.540          C  
ATOM   2217  CZ  TYR A 153      -6.195  32.293 -17.845  1.00  8.540          C  
ATOM   2218  OH  TYR A 153      -7.245  32.133 -18.752  1.00  8.540          O  
ATOM   2219  H   TYR A 153      -2.250  35.144 -15.488  1.00  7.210          H  
ATOM   2220  HA  TYR A 153      -4.008  33.796 -13.509  1.00  7.370          H  
ATOM   2221 1HB  TYR A 153      -2.032  32.706 -15.556  1.00 10.250          H  
ATOM   2222 2HB  TYR A 153      -2.945  31.731 -14.444  1.00 10.250          H  
ATOM   2223  HD1 TYR A 153      -3.121  33.675 -17.547  1.00 10.250          H  
ATOM   2224  HD2 TYR A 153      -5.360  31.403 -14.722  1.00 10.250          H  
ATOM   2225  HE1 TYR A 153      -4.960  33.441 -19.182  1.00 10.250          H  
ATOM   2226  HE2 TYR A 153      -7.199  31.173 -16.314  1.00 10.250          H  
ATOM   2227  HH  TYR A 153      -6.917  32.174 -19.697  1.00 10.250          H  
ATOM   2228  N   SER A 154      -2.326  32.995 -11.820  1.00  7.140          N  
ATOM   2229  CA  SER A 154      -1.413  32.639 -10.728  1.00  7.930          C  
ATOM   2230  C   SER A 154      -1.918  31.352 -10.131  1.00  7.990          C  
ATOM   2231  O   SER A 154      -3.071  31.283  -9.723  1.00  8.300          O  
ATOM   2232  CB  SER A 154      -1.374  33.698  -9.642  1.00 10.790          C  
ATOM   2233  OG  SER A 154      -0.496  33.315  -8.589  1.00 10.790          O  
ATOM   2234  H   SER A 154      -3.296  32.729 -11.738  1.00  8.570          H  
ATOM   2235  HA  SER A 154      -0.409  32.483 -11.126  1.00  9.520          H  
ATOM   2236 1HB  SER A 154      -1.036  34.638 -10.077  1.00 12.940          H  
ATOM   2237 2HB  SER A 154      -2.375  33.858  -9.248  1.00 12.940          H  
ATOM   2238  HG  SER A 154      -0.989  32.703  -7.970  1.00 12.940          H  
ATOM   2239  N   GLY A 155      -1.102  30.300 -10.161  1.00  7.910          N  
ATOM   2240  CA  GLY A 155      -1.559  28.999  -9.656  1.00  8.130          C  
ATOM   2241  C   GLY A 155      -2.466  28.366 -10.691  1.00  7.610          C  
ATOM   2242  O   GLY A 155      -3.243  27.455 -10.407  1.00  7.980          O  
ATOM   2243  H   GLY A 155      -0.167  30.418 -10.530  1.00  9.490          H  
ATOM   2244 1HA  GLY A 155      -0.720  28.336  -9.467  1.00  9.760          H  
ATOM   2245 2HA  GLY A 155      -2.088  29.133  -8.718  1.00  9.760          H  
ATOM   2246  N   CYS A 156      -2.383  28.908 -11.898  1.00  6.970          N  
ATOM   2247  CA  CYS A 156      -3.180  28.512 -13.030  1.00  6.690          C  
ATOM   2248  C   CYS A 156      -2.466  28.985 -14.300  1.00  6.880          C  
ATOM   2249  O   CYS A 156      -1.368  29.546 -14.245  1.00  7.000          O  
ATOM   2250  CB  CYS A 156      -4.588  29.117 -12.903  1.00  9.480          C  
ATOM   2251  SG  CYS A 156      -5.839  28.479 -14.070  1.00  9.480          S  
ATOM   2252  H   CYS A 156      -1.697  29.634 -12.024  1.00  8.360          H  
ATOM   2253  HA  CYS A 156      -3.265  27.424 -13.050  1.00  8.030          H  
ATOM   2254 1HB  CYS A 156      -4.964  28.948 -11.896  1.00 11.370          H  
ATOM   2255 2HB  CYS A 156      -4.527  30.193 -13.033  1.00 11.370          H  
ATOM   2256  HG  CYS A 156      -5.080  28.643 -15.208  1.00 11.370          H  
ATOM   2257  N   SER A 157      -3.094  28.741 -15.427  1.00  7.200          N  
ATOM   2258  CA  SER A 157      -2.663  29.109 -16.772  1.00  7.610          C  
ATOM   2259  C   SER A 157      -3.935  29.149 -17.546  1.00  7.550          C  
ATOM   2260  O   SER A 157      -5.006  28.945 -16.971  1.00  7.990          O  
ATOM   2261  CB  SER A 157      -1.742  28.094 -17.421  1.00 10.490          C  
ATOM   2262  OG  SER A 157      -2.435  26.905 -17.729  1.00 10.490          O  
ATOM   2263  H   SER A 157      -3.978  28.260 -15.361  1.00  8.640          H  
ATOM   2264  HA  SER A 157      -2.206  30.098 -16.772  1.00  9.130          H  
ATOM   2265 1HB  SER A 157      -1.321  28.514 -18.334  1.00 12.590          H  
ATOM   2266 2HB  SER A 157      -0.914  27.872 -16.751  1.00 12.590          H  
ATOM   2267  HG  SER A 157      -3.096  27.098 -18.457  1.00 12.590          H  
ATOM   2268  N   ASP A 158      -3.890  29.462 -18.818  1.00  7.240          N  
ATOM   2269  CA  ASP A 158      -5.130  29.416 -19.526  1.00  7.080          C  
ATOM   2270  C   ASP A 158      -5.515  27.945 -19.544  1.00  6.600          C  
ATOM   2271  O   ASP A 158      -4.608  27.098 -19.401  1.00  6.320          O  
ATOM   2272  CB  ASP A 158      -4.976  29.998 -20.930  1.00  9.980          C  
ATOM   2273  CG  ASP A 158      -6.266  30.296 -21.610  1.00  9.980          C  
ATOM   2274  OD1 ASP A 158      -6.787  29.408 -22.285  1.00  9.980          O  
ATOM   2275  OD2 ASP A 158      -6.804  31.380 -21.377  1.00  9.980          O  
ATOM   2276  H   ASP A 158      -3.021  29.643 -19.334  1.00  8.690          H  
ATOM   2277  HA  ASP A 158      -5.863  29.969 -18.971  1.00  8.500          H  
ATOM   2278 1HB  ASP A 158      -4.454  30.920 -20.828  1.00 11.970          H  
ATOM   2279 2HB  ASP A 158      -4.365  29.332 -21.554  1.00 11.970          H  
ATOM   2280  N   PRO A 159      -6.829  27.597 -19.608  1.00  6.800          N  
ATOM   2281  CA  PRO A 159      -7.335  26.249 -19.792  1.00  6.730          C  
ATOM   2282  C   PRO A 159      -6.786  25.561 -21.037  1.00  6.310          C  
ATOM   2283  O   PRO A 159      -6.564  24.343 -21.017  1.00  6.210          O  
ATOM   2284  CB  PRO A 159      -8.857  26.480 -19.878  1.00 10.100          C  
ATOM   2285  CG  PRO A 159      -9.042  27.936 -20.136  1.00 10.100          C  
ATOM   2286  CD  PRO A 159      -7.914  28.581 -19.379  1.00 10.100          C  
ATOM   2287  HA  PRO A 159      -7.190  25.643 -18.913  1.00  8.080          H  
ATOM   2288 1HB  PRO A 159      -9.267  25.901 -20.693  1.00 12.110          H  
ATOM   2289 2HB  PRO A 159      -9.344  26.127 -18.954  1.00 12.110          H  
ATOM   2290 1HG  PRO A 159      -8.990  28.150 -21.219  1.00 12.110          H  
ATOM   2291 2HG  PRO A 159     -10.036  28.261 -19.796  1.00 12.110          H  
ATOM   2292 1HD  PRO A 159      -7.782  29.546 -19.783  1.00 12.110          H  
ATOM   2293 2HD  PRO A 159      -8.103  28.644 -18.317  1.00 12.110          H  
ATOM   2294  N   ILE A 160      -6.446  26.346 -22.083  1.00  6.410          N  
ATOM   2295  CA  ILE A 160      -5.929  25.759 -23.305  1.00  6.400          C  
ATOM   2296  C   ILE A 160      -4.483  26.193 -23.594  1.00  6.170          C  
ATOM   2297  O   ILE A 160      -4.180  27.383 -23.739  1.00  6.600          O  
ATOM   2298  CB  ILE A 160      -6.898  26.067 -24.468  1.00  8.960          C  
ATOM   2299  CG1 ILE A 160      -8.286  25.420 -24.117  1.00  8.960          C  
ATOM   2300  CG2 ILE A 160      -6.345  25.563 -25.806  1.00  8.960          C  
ATOM   2301  CD1 ILE A 160      -9.420  25.774 -25.030  1.00  8.960          C  
ATOM   2302  H   ILE A 160      -6.607  27.374 -22.094  1.00  7.690          H  
ATOM   2303  HA  ILE A 160      -5.925  24.676 -23.183  1.00  7.680          H  
ATOM   2304  HB  ILE A 160      -7.054  27.146 -24.522  1.00 10.760          H  
ATOM   2305 1HG1 ILE A 160      -8.172  24.336 -24.109  1.00 10.760          H  
ATOM   2306 2HG1 ILE A 160      -8.580  25.742 -23.132  1.00 10.760          H  
ATOM   2307 1HG2 ILE A 160      -7.035  25.794 -26.609  1.00 10.760          H  
ATOM   2308 2HG2 ILE A 160      -5.433  26.054 -25.997  1.00 10.760          H  
ATOM   2309 3HG2 ILE A 160      -6.191  24.482 -25.763  1.00 10.760          H  
ATOM   2310 1HD1 ILE A 160     -10.324  25.274 -24.679  1.00 10.760          H  
ATOM   2311 2HD1 ILE A 160      -9.572  26.853 -25.025  1.00 10.760          H  
ATOM   2312 3HD1 ILE A 160      -9.206  25.439 -26.040  1.00 10.760          H  
ATOM   2313  N   PHE A 161      -3.607  25.197 -23.740  1.00  5.830          N  
ATOM   2314  CA  PHE A 161      -2.162  25.366 -23.980  1.00  5.930          C  
ATOM   2315  C   PHE A 161      -1.843  26.153 -25.249  1.00  6.450          C  
ATOM   2316  O   PHE A 161      -0.761  26.712 -25.399  1.00  6.750          O  
ATOM   2317  CB  PHE A 161      -1.465  24.016 -24.081  1.00  8.260          C  
ATOM   2318  CG  PHE A 161      -1.634  23.329 -25.404  1.00  8.260          C  
ATOM   2319  CD1 PHE A 161      -0.688  23.526 -26.405  1.00  8.260          C  
ATOM   2320  CD2 PHE A 161      -2.704  22.493 -25.669  1.00  8.260          C  
ATOM   2321  CE1 PHE A 161      -0.808  22.907 -27.614  1.00  8.260          C  
ATOM   2322  CE2 PHE A 161      -2.806  21.867 -26.877  1.00  8.260          C  
ATOM   2323  CZ  PHE A 161      -1.866  22.072 -27.847  1.00  8.260          C  
ATOM   2324  H   PHE A 161      -3.971  24.257 -23.629  1.00  7.000          H  
ATOM   2325  HA  PHE A 161      -1.741  25.914 -23.127  1.00  7.120          H  
ATOM   2326 1HB  PHE A 161      -0.399  24.153 -23.911  1.00  9.910          H  
ATOM   2327 2HB  PHE A 161      -1.837  23.351 -23.303  1.00  9.910          H  
ATOM   2328  HD1 PHE A 161       0.161  24.191 -26.215  1.00  9.910          H  
ATOM   2329  HD2 PHE A 161      -3.465  22.306 -24.906  1.00  9.910          H  
ATOM   2330  HE1 PHE A 161      -0.061  23.077 -28.386  1.00  9.910          H  
ATOM   2331  HE2 PHE A 161      -3.631  21.193 -27.071  1.00  9.910          H  
ATOM   2332  HZ  PHE A 161      -1.968  21.567 -28.801  1.00  9.910          H  
ATOM   2333  N   LYS A 162      -2.797  26.184 -26.172  1.00  6.880          N  
ATOM   2334  CA  LYS A 162      -2.650  26.864 -27.449  1.00  7.650          C  
ATOM   2335  C   LYS A 162      -2.873  28.362 -27.297  1.00  8.160          C  
ATOM   2336  O   LYS A 162      -2.673  29.120 -28.248  1.00  8.360          O  
ATOM   2337  CB  LYS A 162      -3.684  26.374 -28.466  1.00 10.400          C  
ATOM   2338  CG  LYS A 162      -3.575  24.942 -28.881  1.00 10.400          C  
ATOM   2339  CD  LYS A 162      -4.656  24.595 -29.898  1.00 10.400          C  
ATOM   2340  CE  LYS A 162      -4.582  23.144 -30.344  1.00 10.400          C  
ATOM   2341  NZ  LYS A 162      -5.649  22.820 -31.350  1.00 10.400          N  
ATOM   2342  H   LYS A 162      -3.651  25.698 -25.962  1.00  8.260          H  
ATOM   2343  HA  LYS A 162      -1.642  26.695 -27.826  1.00  9.180          H  
ATOM   2344 1HB  LYS A 162      -4.680  26.546 -28.085  1.00 12.480          H  
ATOM   2345 2HB  LYS A 162      -3.591  26.974 -29.370  1.00 12.480          H  
ATOM   2346 1HG  LYS A 162      -2.589  24.753 -29.301  1.00 12.480          H  
ATOM   2347 2HG  LYS A 162      -3.710  24.326 -28.004  1.00 12.480          H  
ATOM   2348 1HD  LYS A 162      -5.637  24.779 -29.455  1.00 12.480          H  
ATOM   2349 2HD  LYS A 162      -4.546  25.237 -30.772  1.00 12.480          H  
ATOM   2350 1HE  LYS A 162      -3.606  22.955 -30.788  1.00 12.480          H  
ATOM   2351 2HE  LYS A 162      -4.706  22.496 -29.475  1.00 12.480          H  
ATOM   2352 1HZ  LYS A 162      -5.574  21.851 -31.629  1.00 12.480          H  
ATOM   2353 2HZ  LYS A 162      -6.562  22.983 -30.946  1.00 12.480          H  
ATOM   2354 3HZ  LYS A 162      -5.535  23.410 -32.164  1.00 12.480          H  
ATOM   2355  N   LYS A 163      -3.339  28.790 -26.122  1.00  8.630          N  
ATOM   2356  CA  LYS A 163      -3.629  30.192 -25.889  1.00  9.350          C  
ATOM   2357  C   LYS A 163      -2.606  30.808 -24.939  1.00  9.930          C  
ATOM   2358  O   LYS A 163      -2.134  31.922 -25.185  1.00 10.450          O  
ATOM   2359  CB  LYS A 163      -5.041  30.335 -25.315  1.00 12.800          C  
ATOM   2360  CG  LYS A 163      -6.175  29.765 -26.201  1.00 12.800          C  
ATOM   2361  CD  LYS A 163      -6.307  30.487 -27.549  1.00 12.800          C  
ATOM   2362  CE  LYS A 163      -7.498  29.956 -28.342  1.00 12.800          C  
ATOM   2363  NZ  LYS A 163      -7.633  30.631 -29.670  1.00 12.800          N  
ATOM   2364  H   LYS A 163      -3.489  28.130 -25.360  1.00 10.360          H  
ATOM   2365  HA  LYS A 163      -3.560  30.731 -26.830  1.00 11.220          H  
ATOM   2366 1HB  LYS A 163      -5.091  29.809 -24.358  1.00 15.360          H  
ATOM   2367 2HB  LYS A 163      -5.252  31.384 -25.115  1.00 15.360          H  
ATOM   2368 1HG  LYS A 163      -5.977  28.708 -26.385  1.00 15.360          H  
ATOM   2369 2HG  LYS A 163      -7.118  29.841 -25.655  1.00 15.360          H  
ATOM   2370 1HD  LYS A 163      -6.424  31.559 -27.386  1.00 15.360          H  
ATOM   2371 2HD  LYS A 163      -5.409  30.320 -28.144  1.00 15.360          H  
ATOM   2372 1HE  LYS A 163      -7.367  28.886 -28.501  1.00 15.360          H  
ATOM   2373 2HE  LYS A 163      -8.411  30.120 -27.770  1.00 15.360          H  
ATOM   2374 1HZ  LYS A 163      -8.430  30.250 -30.163  1.00 15.360          H  
ATOM   2375 2HZ  LYS A 163      -7.767  31.624 -29.534  1.00 15.360          H  
ATOM   2376 3HZ  LYS A 163      -6.796  30.476 -30.215  1.00 15.360          H  
ATOM   2377  N   TYR A 164      -2.247  30.071 -23.879  1.00 10.050          N  
ATOM   2378  CA  TYR A 164      -1.297  30.543 -22.865  1.00 10.840          C  
ATOM   2379  C   TYR A 164      -1.008  29.467 -21.821  1.00 11.360          C  
ATOM   2380  O   TYR A 164       0.044  28.821 -21.897  1.00 11.760          O  
ATOM   2381  OXT TYR A 164      -1.656  29.427 -20.770  1.00 16.260          O  
ATOM   2382  CB  TYR A 164      -1.804  31.848 -22.203  1.00 14.160          C  
ATOM   2383  CG  TYR A 164      -0.958  32.447 -21.067  1.00 14.160          C  
ATOM   2384  CD1 TYR A 164       0.190  33.173 -21.366  1.00 14.160          C  
ATOM   2385  CD2 TYR A 164      -1.363  32.308 -19.736  1.00 14.160          C  
ATOM   2386  CE1 TYR A 164       0.933  33.752 -20.354  1.00 14.160          C  
ATOM   2387  CE2 TYR A 164      -0.617  32.887 -18.722  1.00 14.160          C  
ATOM   2388  CZ  TYR A 164       0.526  33.610 -19.029  1.00 14.160          C  
ATOM   2389  OH  TYR A 164       1.265  34.190 -18.025  1.00 14.160          O  
ATOM   2390  H   TYR A 164      -2.698  29.160 -23.762  1.00 12.060          H  
ATOM   2391  HA  TYR A 164      -0.354  30.769 -23.366  1.00 13.010          H  
ATOM   2392 1HB  TYR A 164      -1.880  32.623 -22.951  1.00 16.990          H  
ATOM   2393 2HB  TYR A 164      -2.779  31.702 -21.842  1.00 16.990          H  
ATOM   2394  HD1 TYR A 164       0.503  33.290 -22.404  1.00 16.990          H  
ATOM   2395  HD2 TYR A 164      -2.263  31.747 -19.497  1.00 16.990          H  
ATOM   2396  HE1 TYR A 164       1.832  34.321 -20.596  1.00 16.990          H  
ATOM   2397  HE2 TYR A 164      -0.925  32.779 -17.687  1.00 16.990          H  
ATOM   2398  HH  TYR A 164       1.987  34.696 -18.413  1.00 16.990          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 -802.493 91.921 584.448 -44.0577 15.6456 30.8459 292.219 -323.502 -1.43057 -8.95267 -239.478 -46.3646 -72.1727 -28.0234 -27.6828 -11.1499 0 0.00834 6.36741 81.9781 89.2879 -42.8215 39.7962 -6.11575 -7.1783 97.434 -331.47
MET:NtermProteinFull_1 -4.08471 0.14369 3.0901 -0.60749 0.13913 0.24219 1.54476 -1.21465 -0 -0 -1.26467 0.56793 0 0 0 0 0 -0.07221 0.19062 1.55113 0 0 0 0.60916 0 0.13287 0.96786
ILE_2 -4.8596 0.3757 2.66131 -0.73606 0.42694 0.27997 1.4671 -1.58515 -0 -0 -1.05577 0.35178 0 0 0 0 0 -0.0842 0.02974 0.88755 0 0.10131 0 0.73287 -0.13914 0.43533 -0.71032
ILE_3 -4.50662 0.27744 3.48836 -0.50195 0.37751 0.10065 1.45174 -1.72053 -0 -0 -0.69004 0.06329 0 0 0 0 0 -0.05744 0.02009 0.48878 0 -0.45899 0 0.73287 -0.09524 0.39993 -0.63018
ILE_4 -4.44366 0.19496 4.10647 -0.50021 0.35332 0.1016 1.81576 -2.03386 -0 -0 -0.60664 -0.0368 0 0 0 0 0 -0.04506 0.00963 0.54193 0 -0.47932 0 0.73287 0.06599 0.24285 0.01984
ARG_5 -6.0017 0.30085 4.98514 -0.78202 0.1761 0.50204 2.35168 -2.63311 -0 -0 -1.5168 0.31555 0 0 0 0 0 0.00182 0.06769 2.51973 0 -0.08521 0 -1.2888 0.07731 0.24668 -0.76306
LEU_6 -6.80399 0.55975 5.37458 -0.49525 0.2632 0.118 2.68806 -2.9431 -0.00973 -0.06474 -2.58543 0.22659 0 0 0 0 0 -0.03175 0.00228 0.37004 0 -0.27652 0 0.18072 -0.08135 0.47292 -3.03573
ALA_7 -4.44326 0.2633 4.63849 -0.02114 0 0 2.52003 -2.53281 -0 -0 -2.18387 -0.36764 0 0 0 0 0 0.02858 0 0 0 -0.29025 0 1.8394 -0.33387 0.47245 -0.4106
SER_8 -4.53131 0.34169 5.22722 -0.0267 0 0.06234 2.49048 -2.50743 -0 -0 -2.45149 -0.61688 0 0 0 0 0 -0.01423 0.00217 0.66974 0 0.34046 0.60023 -0.77834 -0.07049 0.18093 -1.08161
ILE_9 -6.57227 0.46924 5.08361 -0.50595 0.38496 0.10336 2.74963 -2.85754 -0 -0 -1.9796 0.03228 0 0 0 0 0 -0.04582 0.03684 0.55429 0 -0.40706 0 0.73287 0.13378 0.20784 -1.87952
ILE_10 -5.37915 0.24328 4.95477 -0.4953 0.30953 0.09951 2.31462 -2.55146 -0 -0 -2.37403 0.06702 0 0 0 0 0 -0.00131 0.0759 0.52098 0 -0.41668 0 0.73287 0.03715 0.27698 -1.5853
LEU_11 -6.49243 0.43275 4.90946 -0.48534 0.21885 0.11218 2.57806 -2.76061 -0.00973 -0.06474 -2.2186 0.23343 0 0 0 0 0 0.04129 0.04258 0.38425 0 -0.26277 0 0.18072 -0.11516 0.30455 -2.97126
LEU_12 -6.17473 0.44869 5.92744 -0.47655 0.19712 0.10904 3.00963 -3.01765 -0 -0 -3.37014 0.23284 0 0 0 0 0 -0.01252 0.13278 0.39557 0 -0.26368 0 0.18072 -0.28413 0.37527 -2.5903
VAL_13 -5.4893 0.39011 5.08327 -0.3158 0.20609 0.07263 2.42516 -2.70506 -0 -0 -1.50892 -0.13733 0 0 0 0 0 -0.0098 0.04018 0.07705 0 -0.23615 0 1.9342 -0.19649 0.36595 -0.00421
SER_14 -3.85797 0.3619 4.28052 -0.02662 0 0.06203 2.11182 -2.1319 -0 -0 -1.83373 -0.60899 0 0 0 0 0 -0.02239 0.00739 0.66014 0 0.34184 0.60216 -0.77834 0.07694 0.25564 -0.49957
TRP_15 -6.60896 0.66751 4.05903 -0.72873 0.13624 0.42325 2.23749 -2.48907 -0 -0 -1.43382 -0.37992 0 0 0 0 0 -0.06268 0.11222 0 2.74937 0.00088 0 1.6906 -0.09552 0.37638 0.65427
THR_16 -6.88056 0.70037 5.15175 -0.21653 0.42433 0.08138 2.58575 -3.10211 -0.01949 -0.10117 -3.58242 -0.38939 0 0 0 0 0 0.14271 0.12053 1.74266 0 -0.13542 2.27025 -1.0874 -0.48856 1.06434 -1.71898
ALA_17 -4.82362 0.97048 4.80053 -0.01549 0 0 3.26392 -2.7578 -0.01098 -0.07432 -3.01135 -0.33213 0 0 0 0 0 0.25463 0 0 0 0.3507 0 1.8394 1.18092 2.60113 4.23602
PRO_18 -5.63907 1.41856 3.89831 -0.07005 0 0.0441 1.81204 -1.89675 -0 -0 -0.9316 0.6498 0 0 0 0 0 -0.09793 0.04499 0.17872 0 -0.44516 0 -2.4119 1.54237 2.24451 0.34093
ALA_19 -4.38182 0.55986 2.26708 -0.02365 0 0 1.1723 -1.82621 -0 -0 -0.14867 -0.39448 0 0 0 0 0 -0.04134 0 0 0 -0.228 0 1.8394 0.16738 0.60565 -0.4325
PHE_20 -7.39167 1.00408 2.91168 -0.66607 0.05112 0.41599 2.48571 -2.66645 -0 -0 -0.56189 0.25112 0 0 0 0 0 0.09327 0.07924 0 2.04408 -0.19571 0 1.0402 0.2828 0.40371 -0.41878
ALA_21 -2.86255 0.17953 2.25623 -0.02332 0 0 1.36154 -1.46602 -0 -0 -0.90965 -0.36879 0 0 0 0 0 0.00385 0 0 0 -0.22188 0 1.8394 -0.07302 0.3005 0.01583
GLN_22 -7.07602 0.67474 5.62963 -0.56028 0.05411 0.53331 2.55005 -2.74858 -0.01098 -0.07432 -1.79678 0.22604 0 0 -0.86877 0 0 0.01325 0.02122 0 4.47272 -0.0737 0 -0.18838 -0.43646 0.66971 1.01051
THR_23 -5.42051 1.26637 4.42093 -0.15696 0.08158 0.05615 2.42233 -2.4618 -0.05315 -0.25976 -1.69632 0.04457 0 0 -0.35709 0 0 0.10435 0.00286 0.10576 0 0.07219 2.37341 -1.0874 -0.32022 1.11031 0.24758
ALA_24 -4.4441 1.15879 1.16998 -0.01182 0 0 0.66211 -1.42362 -0.02151 -0.14253 0.0892 -0.25366 0 0 0 0 0 -0.06245 0 0 0 0.39603 0 1.8394 0.75192 0.95695 0.6647
CYS_25 -5.77211 0.74964 4.32379 -0.07435 0.00569 0.05847 2.77842 -2.04076 -0 -0 -2.51105 -0.30521 0 0 0 0 0 0.01416 0.00884 0.32966 0 0.05974 0 3.6196 0.97259 1.38621 3.60332
PRO_26 -5.19574 0.84093 2.9097 -0.09301 0.00075 0.05795 1.06371 -1.23854 -0 -0 0.30337 0.71138 0 0 0 0 0 -0.14257 0.00689 0.57895 0 -0.45065 0 -2.4119 -0.18884 1.09549 -2.15214
ALA_27 -4.16065 0.6138 2.07125 -0.02428 0.00019 0 1.48513 -1.31825 -0 -0 0.26414 -0.39151 0 0 0 0 0 -0.07029 0 0 0 -0.38719 0 1.8394 -0.46557 0.3915 -0.15233
GLY_28 -2.96733 0.30699 2.74291 -7e-05 0 0 1.40523 -1.45376 -0.03027 -0.22132 -1.7708 -0.30323 0 0 0 0 0 0.57839 0 0 0 0.91627 0 0.83697 0.97378 0.40147 1.41523
VAL_29 -7.50951 1.33487 3.33293 -0.25836 0.21251 0.04609 2.60049 -2.67453 -0 -0 -1.49757 0.14682 0 0 -0.86877 0 0 -0.05866 0.07341 0.33773 0 -0.42287 0 1.9342 1.1408 1.19617 -0.93424
ALA_30 -5.07685 0.79128 3.86402 -0.02439 0 0 2.41744 -2.46027 -0 -0 -2.51762 -0.14805 0 0 0 0 0 0.09965 0 0 0 -0.1983 0 1.8394 -0.38376 1.9161 0.11865
PRO_31 -2.80516 0.64611 1.31053 -0.17352 0.09387 0.12089 0.66047 -0.66093 -0 -0 -0.17063 0.04689 0 0 0 0 0 0.05465 0.00039 0.19095 0 -0.91538 0 -2.4119 0.02779 1.11085 -2.87415
GLY_32 -1.79161 0.11633 2.43887 -0.00013 0 0 1.25982 -1.10818 -0.04446 -0.12842 -0.90928 -0.32726 0 0 0 0 0 -0.02717 0 0 0 -1.48068 0 0.83697 1.74048 0.28388 0.85915
SER_33 -3.4431 0.51388 3.93059 -0.02564 0 0.02105 1.81703 -1.79494 -0.04119 -0.21278 -1.46977 -0.1507 0 0 -0.35709 -0.69801 0 -0.03225 1e-05 0.48444 0 -0.10653 0.9515 -0.77834 1.06623 0.85216 0.52656
PRO_34 -2.72135 0.44274 1.31075 -0.09068 0.00196 0.05692 0.39439 -0.652 -0 -0 0.68277 0.64597 0 0 0 0 0 0.1152 0.00167 0.43291 0 -0.25272 0 -2.4119 -0.42954 1.07319 -1.39973
GLN_35 -3.67235 0.21009 3.13283 -0.63754 0.11236 0.65036 1.55501 -1.62667 -0.01296 -0.11353 -0.94516 -0.60702 0 0 0 0 0 0.19208 0.01603 0 2.03233 -0.0682 0 -0.18838 -0.12338 0.60742 0.51334
CYS_36 -3.24348 0.46755 1.60324 -0.04712 0 0.01612 0.50912 -1.05753 -0 -0 -0.60197 -0.1824 0 0 0 0 0 0.10332 0.01152 0.42725 0 0.15099 0 3.6196 -0.34846 0.54249 1.97025
GLY_37 -2.17177 0.26087 2.16484 -0.00029 0 0 0.85928 -1.11409 -0.01731 -0.10779 -0.43656 -0.18743 0 0 0 0 0 0.06337 0 0 0 -0.75231 0 0.83697 -0.5541 0.70358 -0.45274
PRO_38 -3.82737 0.44427 2.88529 -0.18614 0.00285 0.13434 1.2852 -1.09287 -0 -0 -1.2169 -0.01157 0 0 0 0 0 0.06586 0.00562 0.87979 0 -0.79134 0 -2.4119 -0.55821 0.91764 -3.47546
ASP_39 -2.58843 0.1215 2.60864 -0.30169 0.0956 1.01999 0.9052 -1.18367 -0 -0 -1.95566 -2.91969 0 0 0 -0.69801 0 0.11557 0.25347 0 4.06041 -0.54482 0 -2.3716 -0.06265 0.93437 -2.51146
SER_40 -2.28692 0.43028 3.14796 -0.02997 0 0.05417 1.74293 -1.33599 -0 -0 -1.12484 -1.03741 0 0 -0.77634 0 0 -0.02351 0.01699 0.34607 0 -0.11679 0.63406 -0.77834 0.73384 0.96138 0.55759
GLY_41 -1.25987 0.16697 1.82697 -5e-05 0 0 0.92977 -0.85279 -0.00826 -0.07994 -0.30584 -0.39708 0 0 0 0 0 -0.18528 0 0 0 -1.42982 0 0.83697 -0.07507 0.5487 -0.28462
THR_42 -4.55619 0.72487 2.83477 -0.17728 0.08318 0.06246 1.85929 -1.53264 -0 -0 -0.61073 0.16093 0 0 -0.77634 0 0 -0.02943 0.02771 0.06429 0 0.04141 2.37417 -1.0874 -0.75265 0.24655 -1.04301
SER_43 -1.56433 0.10588 1.23754 -0.03607 0.00849 0.06758 0.25017 -0.68339 -0.00826 -0.07994 0.48301 -0.59212 0 0 0 0 0 0.00601 0.00035 0.4151 0 -0.10518 0.60011 -0.77834 -0.00662 0.31509 -0.36494
ARG_44 -4.33087 0.51141 4.89659 -0.79405 0.14579 0.44268 2.50295 -2.17358 -0 -0 -2.18667 0.56017 0 0 0 -0.80534 0 -0.01954 0.07623 2.5985 0 0.0563 0 -1.2888 0.13263 0.46398 0.78838
ASP_45 -1.3604 0.09674 1.83055 -0.11497 0.00888 0.35285 0.6198 -0.8271 -0 -0 0.49982 -0.45534 0 0 0 0 0 -0.06502 0.0266 0 1.73857 -0.00711 0 -2.3716 -0.26404 0.4246 0.13283
ASP_46 -2.7654 0.21749 3.94104 -0.2479 0.05216 0.84339 1.6604 -1.62845 -0 -0 -2.16674 -3.23671 0 0 0 -0.80534 0 -0.05004 0.18813 0 2.69514 -0.53146 0 -2.3716 -0.22008 0.34682 -4.07913
ILE_47 -5.85242 1.21311 3.62604 -0.57877 0.75276 0.12357 1.882 -2.01291 -0 -0 -1.16887 0.0132 0 0 0 0 0 0.38917 0.02505 1.37785 0 0.15398 0 0.73287 0.11428 1.25176 2.04267
PRO_48 -3.65597 0.73759 1.96839 -0.13339 0.00046 0.09961 0.70012 -0.74038 -0 -0 -0.74333 0.20629 0 0 0 0 0 -0.01996 0.04237 0.21158 0 -1.13094 0 -2.4119 -0.23344 1.36072 -3.7422
THR_49 -1.96627 0.49009 1.1996 -0.11981 0.08521 0.08552 0.48423 -0.64862 -0 -0 -0.39981 -0.62688 0 0 0 0 0 0.07958 8e-05 0.17543 0 -0.29967 2.27021 -1.0874 -0.5226 0.94223 0.14112
PRO_50 -2.61797 0.69443 1.984 -0.18866 0.0033 0.13288 0.76381 -0.72077 -0 -0 -0.55754 0.17756 0 0 0 0 0 0.23691 0.00685 0.32823 0 -0.81075 0 -2.4119 -0.23195 1.202 -2.00957
PRO_51 -3.23175 0.64249 2.57405 -0.12092 0 0.08983 1.13496 -1.02312 -0 -0 0.06947 0.28937 0 0 0 0 0 -0.04572 0.0301 0.17364 0 -1.22828 0 -2.4119 -0.13581 1.36792 -1.82568
PRO_52 -1.71389 0.26541 1.24555 -0.12706 0.00057 0.09187 0.42141 -0.5256 -0 -0 -0.14385 0.24803 0 0 0 0 0 -0.06124 0.00407 0.14141 0 -1.19491 0 -2.4119 -0.32265 0.90297 -3.17982
ARG_53 -2.31351 0.4463 1.06149 -0.62614 0.07638 0.4195 0.27966 -0.53999 -0 -0 0.10366 0.59164 0 0 0 0 0 0.04947 0.00659 2.00138 0 -0.13256 0 -1.2888 -0.54416 0.78821 0.37911
PRO_54 -4.97087 1.03117 2.28953 -0.18788 0.00909 0.12964 0.709 -0.87038 -0 -0 0.15952 0.35294 0 0 0 0 0 0.0107 0.01602 0.16309 0 -0.4496 0 -2.4119 0.21977 0.85445 -2.9457
THR_55 -3.81628 0.26887 2.44627 -0.23062 0.22737 0.09986 1.65455 -1.47911 -0.00088 -0.01198 -0.52156 -1.21278 0 0 -0.84533 0 0 -0.02863 0.01795 1.40437 0 0.45983 2.28596 -1.0874 0.50959 0.33863 0.47869
GLY_56 -2.32091 0.13709 1.45958 -6e-05 0 0 0.71085 -0.93371 -0 -0 0.46361 -0.40928 0 0 0 0 0 -0.08787 0 0 0 0.28446 0 0.83697 -0.01981 0.16551 0.28644
GLU_57 -5.35277 0.80733 5.60616 -0.47802 0.13616 0.75177 3.09224 -2.49186 -0.00012 -0.00193 -2.11751 -1.28184 0 0 -1.92527 0 0 0.029 0.13798 0 5.09513 -0.03984 0 -2.7348 -0.17675 0.17545 -0.76951
TRP_58 -10.001 1.22787 5.18266 -1.34826 0.29036 0.52139 2.52408 -3.06314 -0 -0 -1.5847 -0.67489 0 0 -1.07994 0 0 -0.15345 0.01936 0 1.17229 -0.11706 0 1.6906 -0.14576 0.55564 -4.98391
ILE_59 -5.86278 0.74936 3.53197 -0.53617 0.63952 0.11985 1.56454 -1.98091 -0 -0 -0.65185 -0.37444 0 0 -0.43802 0 0 -0.17605 0.01763 2.05489 0 0.41223 0 0.73287 0.01946 0.89486 0.71697
LYS_60 -4.57973 0.42775 3.84389 -0.79473 0.24036 0.80109 1.27052 -1.55641 -0.01499 -0.05106 -0.52414 -0.32741 0 0 0 0 0 -0.05123 0.18887 2.74892 0 -0.02222 0 -1.5107 -0.20282 0.89317 0.77913
THR_61 -6.22977 1.30767 4.96186 -0.17792 0.19495 0.06875 2.51462 -2.65149 -0.02292 -0.1562 -1.15148 0.31611 0 0 -0.3702 0 0 -0.02761 0.00019 0.18498 0 -0.19216 2.3376 -1.0874 -0.18872 0.98038 0.61125
TRP_62 -6.82785 0.66386 2.58608 -0.73396 0.19693 0.39464 1.40287 -1.7877 -0.01499 -0.05106 -1.38429 -0.37302 0 0 -0.43802 0 0 -0.00842 0.00054 0 2.08827 -0.13887 0 1.6906 0.13542 0.85151 -1.74744
GLY_63 -3.7333 0.26141 3.46569 -0.00146 0 0 1.45081 -1.77762 -0.00265 -0.00691 -1.27106 -0.34743 0 0 0 0 0 -0.03186 0 0 0 -1.50727 0 0.83697 0.3485 0.48202 -1.83415
ALA_64 -5.16491 0.62542 1.26822 -0.02246 0 0 0.79381 -1.61239 -0.00612 -0.01807 -1.86482 -0.45382 0 0 -0.73925 0 0 0.03499 0 0 0 -0.4936 0 1.8394 0.41037 0.48182 -4.92144
ILE_65 -8.79623 0.91312 3.3081 -0.61981 0.43095 0.12181 2.84103 -2.90642 -0 -0 -1.77817 0.25923 0 0 0 0 0 0.08691 0.05193 0.97958 0 -0.74858 0 0.73287 -0.11494 0.64598 -4.59264
ALA_66 -5.35107 0.92254 1.74157 -0.02523 0.00076 0 1.99502 -2.03625 -0.00683 -0.03591 -2.19392 -0.27599 0 0 0 0 0 0.179 0 0 0 0.05088 0 1.8394 -0.34409 0.69966 -2.84046
GLY_67 -4.28897 0.50618 3.00742 -0.00109 0 0 2.23438 -1.94481 -3e-05 -8e-05 -2.53653 -0.34002 0 0 0 0 0 0.21963 0 0 0 -0.98623 0 0.83697 0.28695 0.66882 -2.33741
SER_68 -6.28044 0.61788 6.38665 -0.04408 0.00178 0.08254 3.55837 -3.08397 -0.01888 -0.15348 -4.09811 -0.67974 0 0 0 -0.32627 0 -0.08891 0.02919 0.42675 0 0.43597 0.71048 -0.77834 0.511 1.02226 -1.76935
ASP_69 -4.49485 0.14214 6.28562 -0.09795 0.001 0.28902 3.12853 -2.65662 -0.01729 -0.13822 -4.79702 -0.60718 0 0 -1.66673 -0.53111 0 -0.07886 0.01079 0 1.69369 0.04065 0 -2.3716 0.03543 1.19724 -4.63332
SER_70 -2.29203 0.33907 2.15739 -0.02912 0.02137 0.02922 0.41388 -1.03186 -0 -0 -0.37006 0.06855 0 0 0 0 0 -0.04592 0.00023 0.542 0 -0.13237 0.6148 -0.77834 -0.24774 0.93331 0.19238
THR_71 -3.68069 0.49846 3.2354 -0.11272 0.0558 0.06901 2.01477 -1.6691 -0.00964 -0.07921 -0.67976 -1.13822 0 0 -0.36982 -0.32627 0 0.03349 0.11807 0.16729 0 -0.6788 2.27519 -1.0874 -0.0941 0.64543 -0.81282
GLY_72 -2.67752 0.23474 2.26329 -5e-05 0 0 1.07534 -1.3019 -0.00868 -0.05974 -0.83465 -0.37851 0 0 0 0 0 -0.14131 0 0 0 -1.4565 0 0.83697 -0.49824 0.55406 -2.3927
GLU_73 -4.85047 0.48866 5.99816 -0.29315 0.06895 0.34083 2.72663 -2.53873 -0.01728 -0.12052 -3.00637 -0.28543 0 0 -0.36982 -1.02177 0 -0.03151 0.01403 0 2.90903 -0.01448 0 -2.7348 -0.72172 0.58881 -2.87096
ALA_74 -4.10201 0.84478 -0.05789 -0.02117 0 0 0.71749 -1.08886 -0 -0 -0.5967 -0.40442 0 0 0 0 0 0.03275 0 0 0 -0.54934 0 1.8394 -0.18985 0.42496 -3.15087
GLY_75 -2.59312 0.37892 1.88213 -0.00108 0 0 1.23931 -1.29452 -0 -0 -1.05234 -0.26067 0 0 0 0 0 -0.07656 0 0 0 -1.53849 0 0.83697 0.39363 0.24271 -1.8431
THR_76 -5.8698 0.97151 3.4302 -0.14205 0.06458 0.0481 2.28264 -2.36268 -0.00921 -0.11437 -2.49225 0.556 0 0 -1.29918 0 0 0.17 0.09189 0.47502 0 -0.22245 2.31967 -1.0874 0.4225 0.79732 -1.96998
ALA_77 -4.8027 0.58091 0.96123 -0.02258 0 0 1.285 -1.69769 -0 -0 -0.64986 -0.14904 0 0 0 0 0 0.03619 0 0 0 -0.16612 0 1.8394 -0.2924 0.87958 -2.19805
ALA_78 -2.95861 0.54272 0.01068 -0.02314 0 0 0.1292 -0.76206 -0.00185 -0.02123 0.3981 -0.39323 0 0 0 0 0 0.03556 0 0 0 -0.52417 0 1.8394 -0.33107 0.44653 -1.61316
GLY_79 -2.82311 0.56309 2.318 -0.00014 0 0 0.76044 -1.24267 -0.01406 -0.12182 0.53319 -0.2092 0 0 0 0 0 -0.03606 0 0 0 -1.41068 0 0.83697 0.68964 0.38323 0.22679
GLU_80 -4.557 0.43859 2.77913 -0.24657 0.064 0.42873 0.93367 -1.61741 -0.01406 -0.12182 -0.56324 -0.51254 0 0 0 0 0 -0.08068 0.01515 0 2.7381 0.12306 0 -2.7348 0.72838 0.26735 -1.93196
LEU_81 -7.32494 1.14997 2.28692 -0.49737 0.21486 0.10702 0.79691 -2.14922 -0.01949 -0.10117 0.1494 0.01689 0 0 0 0 0 0.11918 0.03009 0.75377 0 -0.04661 0 0.18072 0.00908 0.36937 -3.95462
SER_82 -4.10794 0.24605 5.17519 -0.02865 0 0.06655 2.93186 -2.3228 -0 -0 -2.77359 -0.47473 0 0 -0.73774 0 0 -0.03264 0.0132 0.14393 0 -0.47454 0.60398 -0.77834 -0.28634 0.52931 -2.30724
GLU_83 -4.96063 0.29454 5.03814 -0.49378 0.19508 1.43767 1.4936 -2.18368 -0 -0 -1.31512 -2.9202 0 0 0 0 0 -0.0505 0.01774 0 3.95109 -0.34726 0 -2.7348 -0.63621 0.62853 -2.58578
ASP_84 -3.61664 0.3125 4.74657 -0.10926 0.0077 0.33117 1.63324 -2.09545 -0 -0 -1.5944 -0.29794 0 0 0 0 0 0.05452 0.00014 0 1.87211 0.0897 0 -2.3716 -0.43092 0.41821 -1.05036
LYS_85 -6.09733 0.36618 5.57851 -0.29713 0.02287 0.1254 2.91651 -2.68454 -0.01037 -0.05682 -1.51153 -0.06002 0 0 -0.73774 0 0 -0.02985 0.03515 1.81202 0 -0.02313 0 -1.5107 -0.19251 0.28941 -2.06561
ALA_86 -6.45928 0.64284 3.82703 -0.02142 0 0 2.84579 -3.00283 -0.0085 -0.09653 -3.08994 -0.36234 0 0 0 0 0 0.03602 0 0 0 -0.3103 0 1.8394 -0.38671 0.32902 -4.21774
LYS_87 -8.1008 0.66068 7.15568 -0.29435 0.02687 0.13026 2.75392 -3.57229 -0.00265 -0.00691 -2.84305 0.01452 0 0 0 0 0 -0.03045 0.22622 1.85886 0 -0.03639 0 -1.5107 -0.3084 0.38731 -3.49169
ASP_88 -5.16958 0.19922 6.7997 -0.21942 0.00096 0.71433 3.16391 -2.99962 -0 -0 -4.46803 -0.07278 0 0 0 -0.63334 0 0.03944 0.00322 0 3.22659 0.23143 0 -2.3716 -0.14366 0.28419 -1.41506
ILE_89 -7.51729 0.64043 5.13028 -0.50734 0.37258 0.0997 2.72374 -3.01971 -0.0019 -0.01564 -2.50009 0.0599 0 0 0 0 0 -0.0645 0.05651 0.52668 0 -0.44504 0 0.73287 -0.08064 0.25881 -3.55066
ALA_90 -6.47099 0.93146 4.11714 -0.02137 1e-05 0 3.11079 -2.98392 -0.01037 -0.05682 -2.31264 -0.33736 0 0 0 0 0 0.10019 0 0 0 -0.28678 0 1.8394 -0.15656 0.5138 -2.02402
ILE_91 -7.42816 0.5751 4.30633 -0.49801 0.32366 0.1002 2.77358 -2.77458 -0 -0 -2.37064 0.01375 0 0 0 0 0 -0.0611 0.02141 0.5033 0 -0.47354 0 0.73287 -0.13458 0.48463 -3.90576
ARG_92 -5.64496 0.3976 6.81137 -0.6077 0.09387 0.33971 3.39377 -3.07523 -0 -0 -4.40614 0.21499 0 0 0 -0.63334 0 0.00603 0.09837 2.48331 0 -0.137 0 -1.2888 -0.19451 0.32763 -1.82103
ARG_93 -6.44728 0.32797 6.38552 -0.42829 0.04048 0.20311 2.46875 -3.21384 -0.01865 -0.12718 -2.0268 0.37903 0 0 0 0 0 -0.02134 0.02541 2.09751 0 -0.05092 0 -1.2888 -0.38705 0.29678 -1.78557
CYS_94 -8.11851 0.54742 5.81049 -0.04498 0 0.01459 2.50102 -3.09472 -0.02853 -0.1367 -3.02284 -0.02403 0 0 0 0 0 -0.03593 0.00805 0.28322 0 0.26045 0 3.6196 -0.00792 0.30329 -1.16602
SER_95 -6.00278 0.53541 5.88818 -0.02497 0 0.05803 3.03636 -3.14193 -3e-05 -0.00014 -2.57201 -0.66331 0 0 0 0 0 -0.01579 0.00315 0.59873 0 0.35398 0.60055 -0.77834 0.32892 0.33032 -1.46566
VAL_96 -3.31302 0.27265 3.34614 -0.31901 0.23279 0.0736 1.58966 -1.76416 -0 -0 -0.9193 -0.12033 0 0 0 0 0 -0.04562 0.03755 0.19317 0 -0.1361 0 1.9342 0.06971 0.31955 1.45147
ASN_97 -3.1963 0.15429 4.02049 -0.19776 0.05385 0.3164 1.81251 -1.86979 -0 -0 -2.182 -0.39325 0 0 0 -1.02177 0 -0.01918 0.00061 0 1.99505 -0.26938 0 -0.93687 -0.29878 0.39337 -1.63853
GLY_98 -2.09611 0.24091 2.90212 -8e-05 0 0 1.51425 -1.4496 -0.02281 -0.19321 -0.67892 -0.29781 0 0 0 0 0 -0.1921 0 0 0 -1.53697 0 0.83697 0.18084 0.56699 -0.22551
ALA_99 -5.81829 0.8288 3.27781 -0.02819 0.00848 0 2.27362 -2.46404 -0.00232 -0.05109 -1.52471 -0.43708 0 0 0 0 0 -0.08179 0 0 0 0.07441 0 1.8394 0.09883 0.59502 -1.41115
SER_100 -2.99674 0.37462 3.97473 -0.0299 0.00019 0.04958 1.78416 -1.83939 -0.02666 -0.12119 -0.1852 -0.97159 0 0 0 0 0 -0.06245 0.00457 0.16182 0 -0.25253 0.61357 -0.77834 -0.56367 0.37 -0.4944
ASP_101 -1.86723 0.27458 2.4466 -0.11841 0.02443 0.36678 0.53015 -1.08839 -0.02804 -0.21817 0.23161 -0.34466 0 0 0 0 0 0.00702 0.00165 0 2.53031 -0.38508 0 -2.3716 -0.64319 0.18134 -0.47029
CYS_102 -4.69915 0.37284 3.27459 -0.04204 0 0.01348 1.53479 -1.62737 -0.02733 -0.16421 -0.7151 -0.50724 0 0 0 0 0 0.01822 0.11831 0.48732 0 -0.16022 0 3.6196 -0.09987 0.30534 1.70196
LYS_103 -3.87675 0.28153 4.51295 -0.59834 0.21182 0.24044 1.26674 -1.8244 -0.0388 -0.12498 -1.51573 0.36578 0 0 0 0 0 -0.04574 0.04383 2.1027 0 0.14305 0 -1.5107 0.2244 0.31174 0.16954
ILE_104 -7.69746 0.69646 1.67131 -0.47439 0.31676 0.10515 0.47466 -1.98549 -0.03366 -0.10974 -0.21984 0.03223 0 0 0 0 0 -0.04049 0.2415 0.38079 0 -0.73306 0 0.73287 -0.28789 0.33136 -6.59892
ASN_105 -5.36417 0.68139 5.67326 -0.16948 0.01373 0.2403 2.95684 -2.72896 -0.0407 -0.18132 -3.0784 -0.56244 0 0 0 -0.53111 0 0.07537 0.13843 0 2.00169 0.50808 0 -0.93687 -0.03915 0.47617 -0.86733
LEU_106 -5.73767 0.67524 0.17451 -0.47244 0.15428 0.10715 0.23674 -1.22995 -0.02032 -0.11535 -0.14473 0.04653 0 0 0 0 0 0.02745 0.15203 1.07126 0 -0.33388 0 0.18072 0.2246 0.48882 -4.51502
VAL_107 -6.91286 0.75438 1.92883 -0.32683 0.33619 0.07332 2.50189 -2.2741 -0.00802 -0.02743 -2.66834 -0.52107 0 0 0 0 0 -0.04024 0.00063 1.75357 0 -0.72001 0 1.9342 -0.15527 0.56291 -3.80828
TYR_108 -7.0054 0.763 2.52526 -0.99059 0.11306 0.59943 0.70608 -2.03267 -0.05495 -0.35499 -0.55765 -0.31395 0 0 0 0 0 0.0588 0.09592 0 1.57268 -0.32796 0.00717 1.2797 -0.17184 0.57489 -3.51401
ARG_109 -6.135 0.84338 7.075 -0.50057 0.08355 0.25914 3.09622 -2.8569 -0 -0 -2.47045 0.43595 0 0 0 -0.43507 0 0.02691 0.2366 2.28373 0 -0.22089 0 -1.2888 -0.04735 0.6764 1.06187
ASN_110 -4.77798 0.46986 3.10581 -0.19066 0.03149 0.32892 0.54015 -1.5596 -0.0228 -0.15427 0.47515 -1.01226 0 0 0 0 0 -0.06812 0.00103 0 1.87829 -1.02594 0 -0.93687 -0.52823 0.62564 -2.82041
GLN_111 -5.6821 0.80323 4.03447 -0.60514 0.13455 0.59688 1.7776 -2.1709 -0.01726 -0.14384 -1.66191 -0.59799 0 0 0 0 0 -0.01356 0.08923 0 2.61492 -0.19051 0 -0.18838 -0.62547 0.54294 -1.30325
CYS_112 -7.81482 1.08131 5.48586 -0.0912 0.00531 0.06999 2.63803 -2.58359 -0 -0 -2.50774 -0.47746 0 0 0 0 0 -0.01144 0.00141 0.28691 0 -0.15358 0 3.6196 -0.24899 0.49008 -0.21034
ALA_113 -5.46392 1.03156 1.56604 -0.02192 0 0 1.26545 -1.6926 -0.00284 -0.03008 -0.52899 -0.37278 0 0 0 0 0 0.01269 0 0 0 -0.50789 0 1.8394 -0.00194 0.47973 -2.42809
ALA_114 -4.61552 0.67419 0.16974 -0.02085 0 0 0.22048 -1.27142 -0.00214 -0.03002 -0.34171 -0.29799 0 0 0 0 0 0.05835 0 0 0 0.12085 0 1.8394 0.32195 0.42441 -2.7503
LEU_115 -6.56377 0.65795 2.46896 -0.52681 0.11325 0.09901 2.51892 -2.29211 -0 -0 -2.14502 0.27132 0 0 0 0 0 -0.01553 0.02975 1.16342 0 -0.21935 0 0.18072 0.11322 0.3656 -3.78049
VAL_116 -7.32787 1.1676 0.52757 -0.29005 0.28345 0.06216 0.9281 -1.80547 -0.0066 -0.09895 -0.09288 -0.00364 0 0 0 0 0 0.13907 0.00093 0.09511 0 -0.46595 0 1.9342 -0.36385 0.5784 -4.73868
SER_117 -3.08108 0.11777 3.00554 -0.03389 0.00155 0.06145 1.94098 -1.56603 -0.01074 -0.08253 -2.26904 -0.78171 0 0 0 0 0 -0.04517 0.0164 0.36308 0 0.46531 0.63238 -0.77834 -0.04903 0.5177 -1.57541
THR_118 -4.7972 0.35479 2.27897 -0.11629 0.06455 0.08488 1.02862 -1.43395 -0.01734 -0.18148 -0.43868 -0.78818 0 0 -0.5019 0 0 0.05367 0.00378 0.05579 0 -0.51405 2.41377 -1.0874 0.13558 0.52476 -2.8773
GLN_119 -4.05312 0.19921 3.30477 -0.28712 0.04922 0.25965 1.28218 -1.51097 -0.00562 -0.04072 -1.32407 -0.69354 0 0 -0.80068 0 0 -0.02322 0.00412 0 2.92854 -0.07751 0 -0.18838 -0.29029 0.44161 -0.82593
SER_120 -2.8958 0.11563 3.13791 -0.01693 0 0.02825 1.39811 -1.30282 -0.01714 -0.14493 -1.45481 -0.9693 0 0 -0.62477 0 0 -0.01293 0.00903 0.88687 0 -0.43589 0.60255 -0.77834 0.23486 0.20096 -2.03948
ASP_121 -0.9998 0.02505 1.43254 -0.21403 0.05354 0.68339 0.43882 -0.60543 -0 -0 -0.44359 -1.26235 0 0 -0.12287 0 0 -0.06499 0.02278 0 1.9197 -0.83076 0 -2.3716 0.25267 0.19024 -1.89671
SER_122 -3.66912 0.27938 3.39274 -0.02899 0 0.05089 1.47037 -1.5975 -0.02932 -0.24689 -0.3591 -1.19087 0 0 0 0 0 -0.02212 0.11009 0.43408 0 -0.35474 0.61491 -0.77834 -0.10139 0.27461 -1.7513
PHE_123 -7.93569 1.41545 1.31909 -0.57242 0.05596 -0.07226 1.73511 -2.17064 -0.01161 -0.0852 -0.43989 -0.4014 0 0 0 0 0 -0.00658 0.00563 0 2.09212 -0.35132 0 1.0402 0.27741 0.44547 -3.66057
TYR_124 -9.63448 1.54676 0.64978 -1.16355 0.3194 0.78871 1.98701 -2.13017 -0.01725 -0.13814 -0.21031 -0.29701 0 0 0 0 0 0.0267 0.33497 0 2.6377 -0.38455 0.00477 1.2797 0.0853 0.50013 -3.81453
GLN_125 -4.40091 0.31092 4.19859 -0.62376 0.11433 0.62838 2.09306 -2.17336 -0 -0 -2.06555 -0.51077 0 0 -1.01854 0 0 0.11941 0.02771 0 2.34561 -0.08117 0 -0.18838 -0.25692 0.54679 -0.93456
GLY_126 -2.82648 0.4588 2.60406 -4e-05 0 0 1.20859 -1.45802 -0.01239 -0.04041 -1.01246 -0.4006 0 0 -0.64819 0 0 -0.22521 0 0 0 0.27276 0 0.83697 0.15176 0.70501 -0.38585
SER_127 -1.39998 0.16794 1.97175 -0.0306 0.0005 0.05265 0.6172 -0.95875 -0 -0 -0.00166 -1.01482 0 0 0 0 0 -0.04054 0.00087 0.22123 0 -0.31712 0.61102 -0.77834 -0.05598 0.43254 -0.52209
ALA_128 -4.86792 0.559 1.475 -0.0241 0 0 1.74647 -1.81755 -0.03252 -0.19404 -0.69756 -0.17728 0 0 0 0 0 0.1399 0 0 0 -0.14283 0 1.8394 -0.76118 0.24813 -2.70707
THR_129 -4.45416 0.25733 5.09442 -0.11837 0.07319 0.08321 2.712 -2.44216 -0.02138 -0.1536 -2.44448 -0.69406 0 0 -0.56109 0 0 -0.01874 0.00354 0.05051 0 -0.52287 2.27279 -1.0874 -0.56406 0.48781 -2.04755
LYS_130 -7.93022 0.49697 7.57391 -0.60859 0.20817 0.3399 2.23416 -3.17427 -0.00214 -0.03002 -1.65499 0.35626 0 0 0 0 0 -0.0386 0.18982 2.54054 0 -0.05587 0 -1.5107 0.20649 0.50059 -0.35859
GLU_131 -5.88403 0.39769 8.78097 -0.46946 0.25419 1.46512 2.69978 -3.52294 -0.02949 -0.16034 -3.41778 -2.81515 0 0 0 -0.43507 0 -0.03071 0.01839 0 3.88035 -0.15376 0 -2.7348 0.28212 0.33702 -1.53791
ARG_132 -6.65588 0.42614 5.54974 -0.74643 0.14307 0.48277 2.53585 -2.82407 -0.03167 -0.17564 -1.11087 0.10482 0 0 -0.56109 0 0 -0.03983 0.09315 3.17862 0 -0.10302 0 -1.2888 -0.30774 0.23579 -1.09509
ALA_133 -6.8851 0.75944 3.20362 -0.01968 0 0 2.59084 -2.87799 -0.00329 -0.03437 -2.6694 -0.332 0 0 0 0 0 -0.0142 0 0 0 -0.15958 0 1.8394 -0.33874 0.43316 -4.50788
ILE_134 -7.90896 0.92929 4.44972 -0.46968 0.28951 0.08055 2.92825 -3.09443 -0.01882 -0.12484 -1.76761 0.40574 0 0 0 0 0 -0.01195 0.00047 1.25282 0 -0.1779 0 0.73287 -0.11738 0.82994 -1.79243
ASP_135 -4.40366 0.23549 5.68667 -0.10716 0.00758 0.32592 2.26033 -2.63737 -0 -0 -2.54115 -0.33456 0 0 0 0 0 0.02859 0.01833 0 1.71561 0.18534 0 -2.3716 -0.15747 0.65737 -1.43173
LEU_136 -7.43644 0.59274 6.01223 -0.4661 0.14911 0.09922 3.01077 -3.24673 -0.01385 -0.08192 -2.44799 0.21981 0 0 0 0 0 -0.01001 0.08918 0.73673 0 -0.20401 0 0.18072 -0.14052 0.45508 -2.50198
ALA_137 -6.11654 0.31027 4.04693 -0.0213 0 0 2.59027 -2.8256 -0.00217 -0.0153 -2.84924 -0.36599 0 0 0 0 0 -0.03994 0 0 0 -0.28455 0 1.8394 -0.22888 0.46885 -3.49377
ILE_138 -7.58138 0.75443 5.04591 -0.4887 0.32174 0.09731 2.39332 -2.86633 -0 -0 -1.74343 0.05693 0 0 0 0 0 -0.03714 0.01903 0.52562 0 -0.5065 0 0.73287 -0.16096 0.36113 -3.07615
GLY_139 -3.15421 0.06085 3.76386 -4e-05 0 0 1.5129 -1.86376 -0.00072 -0.00561 -1.50238 -0.41329 0 0 0 0 0 -0.07703 0 0 0 0.4623 0 0.83697 0.235 0.27585 0.13068
ASN_140 -5.78268 0.43373 6.58144 -0.17397 0.02814 0.25614 2.85242 -3.07303 -0.01226 -0.05567 -2.85967 -0.24147 0 0 0 0 0 0.02547 0.01628 0 1.56341 0.32037 0 -0.93687 0.30977 0.26362 -0.48482
CYS_141 -7.32119 0.55775 5.91533 -0.08497 0.00333 0.06774 3.24716 -2.62618 -0.02717 -0.1392 -3.35029 -0.38705 0 0 0 0 0 -0.0376 0.00575 0.95146 0 0.25854 0 3.6196 0.37796 0.32153 1.35249
LYS_142 -6.14725 0.53771 7.59565 -0.32478 0.03459 0.1625 3.15167 -3.27189 -0.00309 -0.04984 -4.57572 -0.0505 0 0 0 -0.64238 0 -0.11864 0.12541 1.78792 0 -0.03123 0 -1.5107 0.10706 0.44787 -2.77564
LYS_143 -3.96214 0.36774 4.94807 -0.29788 0.02521 0.13674 2.37722 -2.13972 -0 -0 -2.19219 -0.06495 0 0 -0.698 0 0 -0.07056 0.007 1.8491 0 -0.02584 0 -1.5107 -0.44892 0.41703 -1.28277
SER_144 -2.98655 0.47932 3.92096 -0.04209 0.00336 0.05938 1.80051 -1.73302 -0.01226 -0.05567 -1.6581 -0.22863 0 0 0 0 0 -0.04551 0.00095 0.33517 0 -0.23064 1.74743 -0.77834 -0.57909 0.32283 0.32001
ARG_145 -2.79345 0.29161 3.66453 -0.6881 0.22177 0.4903 1.63335 -1.64814 -0 -0 -2.17273 -0.11097 0 0 -0.698 0 0 -0.06302 0.07122 2.62922 0 -0.09167 0 -1.2888 -0.20016 0.64941 -0.10362
SER_146 -3.86103 0.2157 4.10103 -0.03746 0.00608 0.0718 1.41298 -1.75511 -0.02546 -0.1934 -1.56009 -0.30697 0 0 -0.74129 0 0 0.09567 0.05347 0.15049 0 -0.50056 1.77974 -0.77834 -0.15769 0.81404 -1.21641
GLY_147 -2.48718 0.08268 2.97631 -0.00032 0 0 1.39954 -1.3716 -3e-05 -0.00081 -1.86194 -0.17055 0 0 -1.54196 0 0 -0.08767 0 0 0 -0.91877 0 0.83697 -0.17812 0.51598 -2.80748
GLU_148 -2.65027 0.07853 4.04042 -0.37702 0.05087 0.65931 1.035 -1.57852 -0.00212 -0.03719 -2.57895 -0.44464 0 0 0 -0.64238 0 -0.03122 0.04106 0 3.52235 -0.00917 0 -2.7348 -0.22154 0.18255 -1.69773
CYS_149 -5.74028 0.54973 2.27849 -0.05281 0 0.0147 0.94496 -1.18958 -0.00628 -0.08879 -0.60537 -0.83369 0 0 0 0 0 0.2794 0.00083 0.21493 0 -0.13749 0 3.6196 -0.18279 0.3493 -0.58514
LYS_150 -3.95968 0.29361 3.50752 -0.47642 0.13442 0.27202 1.87625 -1.81174 -0.0103 -0.03316 -2.5096 -0.07228 0 0 0 0 0 0.00149 0.01705 1.7945 0 0.00726 0 -1.5107 -0.00825 0.47972 -2.00829
VAL_151 -4.87931 0.81496 0.08823 -0.39294 0.42253 0.09727 0.1973 -1.08743 -0 -0 -0.08782 -0.11373 0 0 0 0 0 -0.02863 0.00025 1.11269 0 -0.74404 0 1.9342 -0.27949 0.39468 -2.55127
LEU_152 -4.12872 0.21287 2.79589 -0.44065 0.20306 0.10506 1.82416 -1.84491 -0.0103 -0.03316 -2.39389 0.03507 0 0 0 0 0 -0.00138 0.09889 1.56989 0 0.0853 0 0.18072 -0.20717 0.37082 -1.57844
TYR_153 -8.26514 0.84449 2.30934 -0.53911 0.01535 0.24941 0.90805 -2.13751 -0.01107 -0.08675 -1.2073 -0.10708 0 0 0 -0.48168 0 0.00328 0.00166 0 2.00601 -0.24777 0.41605 1.2797 -0.12896 0.45109 -4.72795
SER_154 -2.94212 0.35958 3.27593 -0.03589 0.00324 0.05305 1.40946 -1.63074 -0.00284 -0.03008 -0.17027 -0.62619 0 0 -0.55993 0 0 -0.03853 0.00271 0.09188 0 -0.14883 1.73791 -0.77834 0.16681 0.64489 0.7817
GLY_155 -3.13062 0.56847 1.56034 -5e-05 0 0 0.46721 -1.23429 -0.00583 -0.02109 -0.04991 -0.43856 0 0 0 0 0 -0.14809 0 0 0 -1.32661 0 0.83697 -0.19995 0.50511 -2.61691
CYS_156 -6.45878 0.87871 2.64643 -0.04278 0 0.02139 1.18818 -1.63418 -0.00583 -0.02109 -1.25889 0.0545 0 0 0 0 0 0.00252 0.09033 1.12205 0 -0.40217 0 3.6196 -0.36315 0.4632 -0.09997
SER_157 -6.078 1.02456 3.83529 -0.03204 0.00797 0.05815 1.95913 -2.0989 -0.01107 -0.08667 -2.16147 -0.09693 0 0 -0.6328 0 0 0.03905 0.00247 0.08336 0 -0.56427 1.91005 -0.77834 0.17428 1.17753 -2.26864
ASP_158 -7.1173 1.49269 8.33987 -0.12852 0.00012 0.36978 3.54802 -3.414 -0.0076 -0.03574 -5.74405 -0.93216 0 0 -1.97662 -0.48168 0 0.16987 0.05751 0 3.53903 0.0558 0 -2.3716 0.0315 2.10824 -2.49685
PRO_159 -6.42337 1.73587 4.35135 -0.07969 0 0.04812 1.59766 -1.70124 -0.01621 -0.05608 -0.22669 0.70512 0 0 0 0 0 -0.17328 0.19573 0.77923 0 -0.225 0 -2.4119 -0.1218 1.89864 -0.12356
ILE_160 -7.00055 0.73001 5.15397 -0.46896 0.32861 0.09711 3.47805 -2.71559 -0 -0 -2.5345 -0.06593 0 0 -0.97362 0 0 -0.04847 0.00579 0.34428 0 -0.76954 0 0.73287 -0.32874 1.1115 -2.92373
PHE_161 -7.98989 0.95392 2.56276 -0.99398 0.16317 0.37734 0.78638 -1.71442 -0.01709 -0.06806 -0.05331 -0.50335 0 0 0 0 0 -0.12698 0.13424 0 2.38106 0.2616 0 1.0402 -0.25383 0.59458 -2.46564
LYS_162 -4.22738 0.648 2.26793 -0.33195 0.04123 0.17978 0.50766 -1.2212 -0 -0 0.60863 -0.12255 0 0 0 0 0 -0.05543 0.04174 1.81645 0 -0.06629 0 -1.5107 -0.28427 0.31004 -1.39832
LYS_163 -3.41692 0.36411 3.19368 -0.50814 0.14807 0.3358 1.24765 -1.27902 -0 -0 -1.12558 -0.02075 0 0 0 0 0 -0.02227 0.0332 1.7681 0 -0.1747 0 -1.5107 -0.06926 0.2805 -0.75623
TYR:CtermProteinFull_164 -6.47041 1.2075 4.60961 -0.89826 0.09572 0.92953 2.92085 -2.56763 -0.03178 -0.21852 -4.39899 -0.08628 0 0 0 0 0 0 0.06619 0 1.62449 0 0.00779 1.2797 0.17848 0.56796 -1.18404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699947 DOMAINID 690322 MODEL 5 test
MODEL     5
REMARK    Rerank model05.pdb score: 76.883
REMARK    S_0000_0003
REMARK    SCORE     cart_bonded:          97.136
REMARK    SCORE     hbond_bb_sc:         -33.697
REMARK    SCORE          fa_atr:        -772.315
REMARK    SCORE     hbond_sr_bb:         -59.967
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.317
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         146.454
REMARK    SCORE           score:        -505.598
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         515.728
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -505.598
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.225
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           2.513
REMARK    SCORE atom_pair_constraint:        -245.717
REMARK    SCORE     lk_ball_wtd:         -27.487
REMARK    SCORE     hbond_lr_bb:         -22.384
REMARK    SCORE         fa_elec:        -235.346
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -38.519
REMARK    SCORE             ref:          70.232
REMARK    SCORE          fa_rep:          83.632
REMARK    SCORE    fa_intra_rep:           1.372
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -13.776
ATOM      1  N   MET A   1      -0.107  -0.170   0.072  1.00 15.66           N  
ATOM      2  CA  MET A   1       1.351  -0.106  -0.033  1.00 15.19           C  
ATOM      3  C   MET A   1       1.885   1.329  -0.093  1.00 14.57           C  
ATOM      4  O   MET A   1       2.503   1.808   0.862  1.00 14.06           O  
ATOM      5  CB  MET A   1       1.840  -0.908  -1.243  1.00 21.45           C  
ATOM      6  CG  MET A   1       3.371  -0.955  -1.395  1.00 21.45           C  
ATOM      7  SD  MET A   1       3.929  -1.858  -2.858  1.00 21.45           S  
ATOM      8  CE  MET A   1       3.654  -0.681  -4.175  1.00 21.45           C  
ATOM      9 1H   MET A   1      -0.359  -0.965   0.642  1.00 18.79           H  
ATOM     10 2H   MET A   1      -0.472   0.668   0.495  1.00 18.79           H  
ATOM     11 3H   MET A   1      -0.511  -0.285  -0.847  1.00 18.79           H  
ATOM     12  HA  MET A   1       1.770  -0.565   0.863  1.00 18.23           H  
ATOM     13 1HB  MET A   1       1.493  -1.937  -1.155  1.00 25.74           H  
ATOM     14 2HB  MET A   1       1.414  -0.503  -2.153  1.00 25.74           H  
ATOM     15 1HG  MET A   1       3.775   0.054  -1.454  1.00 25.74           H  
ATOM     16 2HG  MET A   1       3.803  -1.434  -0.515  1.00 25.74           H  
ATOM     17 1HE  MET A   1       3.965  -1.122  -5.123  1.00 25.74           H  
ATOM     18 2HE  MET A   1       2.599  -0.425  -4.231  1.00 25.74           H  
ATOM     19 3HE  MET A   1       4.242   0.216  -3.987  1.00 25.74           H  
ATOM     20  N   ILE A   2       1.665   2.013  -1.216  1.00 14.74           N  
ATOM     21  CA  ILE A   2       2.248   3.340  -1.430  1.00 14.35           C  
ATOM     22  C   ILE A   2       1.840   4.396  -0.421  1.00 13.73           C  
ATOM     23  O   ILE A   2       2.694   5.142   0.043  1.00 13.30           O  
ATOM     24  CB  ILE A   2       1.958   3.851  -2.852  1.00 20.25           C  
ATOM     25  CG1 ILE A   2       2.735   2.965  -3.847  1.00 20.25           C  
ATOM     26  CG2 ILE A   2       2.350   5.358  -2.980  1.00 20.25           C  
ATOM     27  CD1 ILE A   2       2.342   3.119  -5.298  1.00 20.25           C  
ATOM     28  H   ILE A   2       1.120   1.602  -1.963  1.00 17.69           H  
ATOM     29  HA  ILE A   2       3.333   3.226  -1.350  1.00 17.22           H  
ATOM     30  HB  ILE A   2       0.897   3.738  -3.073  1.00 24.30           H  
ATOM     31 1HG1 ILE A   2       3.798   3.193  -3.754  1.00 24.30           H  
ATOM     32 2HG1 ILE A   2       2.584   1.938  -3.567  1.00 24.30           H  
ATOM     33 1HG2 ILE A   2       2.147   5.713  -3.983  1.00 24.30           H  
ATOM     34 2HG2 ILE A   2       1.778   5.967  -2.286  1.00 24.30           H  
ATOM     35 3HG2 ILE A   2       3.414   5.476  -2.764  1.00 24.30           H  
ATOM     36 1HD1 ILE A   2       2.947   2.444  -5.905  1.00 24.30           H  
ATOM     37 2HD1 ILE A   2       1.288   2.866  -5.421  1.00 24.30           H  
ATOM     38 3HD1 ILE A   2       2.508   4.137  -5.633  1.00 24.30           H  
ATOM     39  N   ILE A   3       0.554   4.496  -0.101  1.00 13.79           N  
ATOM     40  CA  ILE A   3       0.123   5.536   0.826  1.00 13.40           C  
ATOM     41  C   ILE A   3       0.767   5.350   2.190  1.00 12.84           C  
ATOM     42  O   ILE A   3       1.183   6.324   2.819  1.00 12.43           O  
ATOM     43  CB  ILE A   3      -1.408   5.600   0.951  1.00 18.92           C  
ATOM     44  CG1 ILE A   3      -2.060   5.969  -0.448  1.00 18.92           C  
ATOM     45  CG2 ILE A   3      -1.814   6.611   2.052  1.00 18.92           C  
ATOM     46  CD1 ILE A   3      -1.641   7.310  -1.078  1.00 18.92           C  
ATOM     47  H   ILE A   3      -0.110   3.856  -0.508  1.00 16.55           H  
ATOM     48  HA  ILE A   3       0.477   6.492   0.452  1.00 16.08           H  
ATOM     49  HB  ILE A   3      -1.787   4.616   1.226  1.00 22.70           H  
ATOM     50 1HG1 ILE A   3      -1.819   5.183  -1.157  1.00 22.70           H  
ATOM     51 2HG1 ILE A   3      -3.144   5.995  -0.315  1.00 22.70           H  
ATOM     52 1HG2 ILE A   3      -2.899   6.635   2.136  1.00 22.70           H  
ATOM     53 2HG2 ILE A   3      -1.396   6.320   3.015  1.00 22.70           H  
ATOM     54 3HG2 ILE A   3      -1.448   7.604   1.801  1.00 22.70           H  
ATOM     55 1HD1 ILE A   3      -2.169   7.434  -2.023  1.00 22.70           H  
ATOM     56 2HD1 ILE A   3      -1.898   8.135  -0.418  1.00 22.70           H  
ATOM     57 3HD1 ILE A   3      -0.579   7.324  -1.275  1.00 22.70           H  
ATOM     58  N   ILE A   4       0.834   4.104   2.653  1.00 12.96           N  
ATOM     59  CA  ILE A   4       1.442   3.805   3.937  1.00 12.65           C  
ATOM     60  C   ILE A   4       2.911   4.200   3.913  1.00 12.19           C  
ATOM     61  O   ILE A   4       3.398   4.815   4.870  1.00 11.76           O  
ATOM     62  CB  ILE A   4       1.313   2.310   4.278  1.00 17.83           C  
ATOM     63  CG1 ILE A   4      -0.178   1.977   4.521  1.00 17.83           C  
ATOM     64  CG2 ILE A   4       2.176   1.983   5.530  1.00 17.83           C  
ATOM     65  CD1 ILE A   4      -0.494   0.492   4.559  1.00 17.83           C  
ATOM     66  H   ILE A   4       0.443   3.365   2.094  1.00 15.55           H  
ATOM     67  HA  ILE A   4       0.940   4.386   4.707  1.00 15.18           H  
ATOM     68  HB  ILE A   4       1.656   1.710   3.434  1.00 21.40           H  
ATOM     69 1HG1 ILE A   4      -0.481   2.416   5.471  1.00 21.40           H  
ATOM     70 2HG1 ILE A   4      -0.771   2.431   3.731  1.00 21.40           H  
ATOM     71 1HG2 ILE A   4       2.093   0.932   5.777  1.00 21.40           H  
ATOM     72 2HG2 ILE A   4       3.224   2.206   5.343  1.00 21.40           H  
ATOM     73 3HG2 ILE A   4       1.829   2.581   6.375  1.00 21.40           H  
ATOM     74 1HD1 ILE A   4      -1.563   0.359   4.731  1.00 21.40           H  
ATOM     75 2HD1 ILE A   4      -0.222   0.037   3.608  1.00 21.40           H  
ATOM     76 3HD1 ILE A   4       0.053   0.007   5.358  1.00 21.40           H  
ATOM     77  N   ARG A   5       3.629   3.829   2.844  1.00 12.41           N  
ATOM     78  CA  ARG A   5       5.033   4.191   2.746  1.00 12.19           C  
ATOM     79  C   ARG A   5       5.210   5.705   2.758  1.00 11.71           C  
ATOM     80  O   ARG A   5       6.103   6.212   3.442  1.00 11.31           O  
ATOM     81  CB  ARG A   5       5.650   3.625   1.477  1.00 17.15           C  
ATOM     82  CG  ARG A   5       5.859   2.112   1.466  1.00 17.15           C  
ATOM     83  CD  ARG A   5       6.356   1.649   0.151  1.00 17.15           C  
ATOM     84  NE  ARG A   5       6.583   0.212   0.128  1.00 17.15           N  
ATOM     85  CZ  ARG A   5       6.928  -0.504  -0.966  1.00 17.15           C  
ATOM     86  NH1 ARG A   5       7.087   0.091  -2.134  1.00 17.15           N  
ATOM     87  NH2 ARG A   5       7.110  -1.811  -0.860  1.00 17.15           N  
ATOM     88  H   ARG A   5       3.191   3.281   2.098  1.00 14.89           H  
ATOM     89  HA  ARG A   5       5.556   3.772   3.603  1.00 14.63           H  
ATOM     90 1HB  ARG A   5       5.008   3.870   0.631  1.00 20.58           H  
ATOM     91 2HB  ARG A   5       6.615   4.098   1.302  1.00 20.58           H  
ATOM     92 1HG  ARG A   5       6.594   1.843   2.224  1.00 20.58           H  
ATOM     93 2HG  ARG A   5       4.918   1.608   1.678  1.00 20.58           H  
ATOM     94 1HD  ARG A   5       5.610   1.890  -0.609  1.00 20.58           H  
ATOM     95 2HD  ARG A   5       7.295   2.150  -0.080  1.00 20.58           H  
ATOM     96  HE  ARG A   5       6.477  -0.291   1.001  1.00 20.58           H  
ATOM     97 1HH1 ARG A   5       6.953   1.086  -2.222  1.00 20.58           H  
ATOM     98 2HH1 ARG A   5       7.344  -0.453  -2.947  1.00 20.58           H  
ATOM     99 1HH2 ARG A   5       6.990  -2.269   0.033  1.00 20.58           H  
ATOM    100 2HH2 ARG A   5       7.366  -2.355  -1.672  1.00 20.58           H  
ATOM    101  N   LEU A   6       4.356   6.437   2.032  1.00 11.87           N  
ATOM    102  CA  LEU A   6       4.480   7.884   2.010  1.00 11.65           C  
ATOM    103  C   LEU A   6       4.224   8.476   3.379  1.00 11.20           C  
ATOM    104  O   LEU A   6       4.942   9.385   3.798  1.00 10.85           O  
ATOM    105  CB  LEU A   6       3.484   8.490   1.018  1.00 16.40           C  
ATOM    106  CG  LEU A   6       3.735   8.227  -0.484  1.00 16.40           C  
ATOM    107  CD1 LEU A   6       2.519   8.711  -1.259  1.00 16.40           C  
ATOM    108  CD2 LEU A   6       5.001   8.942  -0.957  1.00 16.40           C  
ATOM    109  H   LEU A   6       3.647   5.974   1.455  1.00 14.24           H  
ATOM    110  HA  LEU A   6       5.495   8.138   1.726  1.00 13.98           H  
ATOM    111 1HB  LEU A   6       2.498   8.088   1.254  1.00 19.68           H  
ATOM    112 2HB  LEU A   6       3.456   9.568   1.171  1.00 19.68           H  
ATOM    113  HG  LEU A   6       3.849   7.165  -0.654  1.00 19.68           H  
ATOM    114 1HD1 LEU A   6       2.664   8.519  -2.321  1.00 19.68           H  
ATOM    115 2HD1 LEU A   6       1.640   8.178  -0.912  1.00 19.68           H  
ATOM    116 3HD1 LEU A   6       2.383   9.778  -1.099  1.00 19.68           H  
ATOM    117 1HD2 LEU A   6       5.144   8.743  -2.019  1.00 19.68           H  
ATOM    118 2HD2 LEU A   6       4.896  10.015  -0.799  1.00 19.68           H  
ATOM    119 3HD2 LEU A   6       5.868   8.582  -0.414  1.00 19.68           H  
ATOM    120  N   ALA A   7       3.213   7.962   4.095  1.00 11.33           N  
ATOM    121  CA  ALA A   7       2.914   8.475   5.420  1.00 11.15           C  
ATOM    122  C   ALA A   7       4.094   8.266   6.355  1.00 10.70           C  
ATOM    123  O   ALA A   7       4.458   9.175   7.110  1.00 10.44           O  
ATOM    124  CB  ALA A   7       1.687   7.780   5.976  1.00 15.68           C  
ATOM    125  H   ALA A   7       2.613   7.238   3.685  1.00 13.60           H  
ATOM    126  HA  ALA A   7       2.723   9.542   5.339  1.00 13.38           H  
ATOM    127 1HB  ALA A   7       1.455   8.178   6.962  1.00 18.82           H  
ATOM    128 2HB  ALA A   7       0.845   7.946   5.304  1.00 18.82           H  
ATOM    129 3HB  ALA A   7       1.883   6.710   6.050  1.00 18.82           H  
ATOM    130  N   SER A   8       4.731   7.093   6.262  1.00 10.76           N  
ATOM    131  CA  SER A   8       5.882   6.775   7.091  1.00 10.58           C  
ATOM    132  C   SER A   8       7.014   7.744   6.816  1.00 10.16           C  
ATOM    133  O   SER A   8       7.608   8.293   7.750  1.00  9.90           O  
ATOM    134  CB  SER A   8       6.341   5.355   6.841  1.00 14.89           C  
ATOM    135  OG  SER A   8       7.446   5.035   7.643  1.00 14.89           O  
ATOM    136  H   SER A   8       4.359   6.368   5.637  1.00 12.91           H  
ATOM    137  HA  SER A   8       5.592   6.871   8.136  1.00 12.70           H  
ATOM    138 1HB  SER A   8       5.520   4.668   7.042  1.00 17.87           H  
ATOM    139 2HB  SER A   8       6.606   5.243   5.792  1.00 17.87           H  
ATOM    140  HG  SER A   8       7.659   4.123   7.439  1.00 17.87           H  
ATOM    141  N   ILE A   9       7.287   8.003   5.534  1.00 10.24           N  
ATOM    142  CA  ILE A   9       8.350   8.913   5.145  1.00 10.08           C  
ATOM    143  C   ILE A   9       8.098  10.299   5.692  1.00  9.78           C  
ATOM    144  O   ILE A   9       9.010  10.917   6.233  1.00  9.55           O  
ATOM    145  CB  ILE A   9       8.518   8.976   3.616  1.00 14.18           C  
ATOM    146  CG1 ILE A   9       9.044   7.610   3.103  1.00 14.18           C  
ATOM    147  CG2 ILE A   9       9.483  10.147   3.232  1.00 14.18           C  
ATOM    148  CD1 ILE A   9       8.940   7.409   1.596  1.00 14.18           C  
ATOM    149  H   ILE A   9       6.755   7.505   4.807  1.00 12.29           H  
ATOM    150  HA  ILE A   9       9.285   8.543   5.576  1.00 12.10           H  
ATOM    151  HB  ILE A   9       7.540   9.140   3.156  1.00 17.02           H  
ATOM    152 1HG1 ILE A   9      10.092   7.518   3.389  1.00 17.02           H  
ATOM    153 2HG1 ILE A   9       8.491   6.817   3.594  1.00 17.02           H  
ATOM    154 1HG2 ILE A   9       9.596  10.198   2.156  1.00 17.02           H  
ATOM    155 2HG2 ILE A   9       9.091  11.101   3.579  1.00 17.02           H  
ATOM    156 3HG2 ILE A   9      10.459   9.976   3.690  1.00 17.02           H  
ATOM    157 1HD1 ILE A   9       9.331   6.424   1.342  1.00 17.02           H  
ATOM    158 2HD1 ILE A   9       7.893   7.468   1.297  1.00 17.02           H  
ATOM    159 3HD1 ILE A   9       9.510   8.164   1.069  1.00 17.02           H  
ATOM    160  N   ILE A  10       6.873  10.802   5.547  1.00  9.97           N  
ATOM    161  CA  ILE A  10       6.546  12.135   6.024  1.00 10.00           C  
ATOM    162  C   ILE A  10       6.765  12.252   7.522  1.00  9.72           C  
ATOM    163  O   ILE A  10       7.353  13.236   7.990  1.00  9.61           O  
ATOM    164  CB  ILE A  10       5.090  12.492   5.678  1.00 13.98           C  
ATOM    165  CG1 ILE A  10       4.960  12.635   4.140  1.00 13.98           C  
ATOM    166  CG2 ILE A  10       4.659  13.794   6.421  1.00 13.98           C  
ATOM    167  CD1 ILE A  10       3.534  12.652   3.627  1.00 13.98           C  
ATOM    168  H   ILE A  10       6.157  10.241   5.069  1.00 11.96           H  
ATOM    169  HA  ILE A  10       7.208  12.845   5.526  1.00 12.00           H  
ATOM    170  HB  ILE A  10       4.440  11.665   5.982  1.00 16.78           H  
ATOM    171 1HG1 ILE A  10       5.447  13.560   3.835  1.00 16.78           H  
ATOM    172 2HG1 ILE A  10       5.481  11.808   3.666  1.00 16.78           H  
ATOM    173 1HG2 ILE A  10       3.631  14.035   6.182  1.00 16.78           H  
ATOM    174 2HG2 ILE A  10       4.736  13.665   7.500  1.00 16.78           H  
ATOM    175 3HG2 ILE A  10       5.305  14.617   6.113  1.00 16.78           H  
ATOM    176 1HD1 ILE A  10       3.546  12.748   2.542  1.00 16.78           H  
ATOM    177 2HD1 ILE A  10       3.044  11.716   3.901  1.00 16.78           H  
ATOM    178 3HD1 ILE A  10       2.987  13.485   4.050  1.00 16.78           H  
ATOM    179  N   LEU A  11       6.280  11.270   8.284  1.00  9.76           N  
ATOM    180  CA  LEU A  11       6.459  11.309   9.723  1.00  9.76           C  
ATOM    181  C   LEU A  11       7.930  11.259  10.098  1.00  9.42           C  
ATOM    182  O   LEU A  11       8.371  12.016  10.965  1.00  9.37           O  
ATOM    183  CB  LEU A  11       5.739  10.123  10.352  1.00 13.67           C  
ATOM    184  CG  LEU A  11       4.200  10.135  10.308  1.00 13.67           C  
ATOM    185  CD1 LEU A  11       3.696   8.775  10.755  1.00 13.67           C  
ATOM    186  CD2 LEU A  11       3.651  11.234  11.219  1.00 13.67           C  
ATOM    187  H   LEU A  11       5.772  10.491   7.851  1.00 11.71           H  
ATOM    188  HA  LEU A  11       6.056  12.243  10.097  1.00 11.71           H  
ATOM    189 1HB  LEU A  11       6.080   9.214   9.849  1.00 16.40           H  
ATOM    190 2HB  LEU A  11       6.038  10.072  11.373  1.00 16.40           H  
ATOM    191  HG  LEU A  11       3.862  10.310   9.287  1.00 16.40           H  
ATOM    192 1HD1 LEU A  11       2.608   8.761  10.716  1.00 16.40           H  
ATOM    193 2HD1 LEU A  11       4.091   8.008  10.086  1.00 16.40           H  
ATOM    194 3HD1 LEU A  11       4.024   8.577  11.770  1.00 16.40           H  
ATOM    195 1HD2 LEU A  11       2.562  11.217  11.180  1.00 16.40           H  
ATOM    196 2HD2 LEU A  11       3.978  11.060  12.241  1.00 16.40           H  
ATOM    197 3HD2 LEU A  11       3.997  12.206  10.894  1.00 16.40           H  
ATOM    198  N   LEU A  12       8.713  10.417   9.417  1.00  9.34           N  
ATOM    199  CA  LEU A  12      10.126  10.329   9.715  1.00  9.26           C  
ATOM    200  C   LEU A  12      10.838  11.630   9.420  1.00  9.01           C  
ATOM    201  O   LEU A  12      11.664  12.059  10.221  1.00  8.98           O  
ATOM    202  CB  LEU A  12      10.761   9.191   8.919  1.00 13.00           C  
ATOM    203  CG  LEU A  12      10.366   7.758   9.344  1.00 13.00           C  
ATOM    204  CD1 LEU A  12      10.849   6.788   8.282  1.00 13.00           C  
ATOM    205  CD2 LEU A  12      10.998   7.418  10.707  1.00 13.00           C  
ATOM    206  H   LEU A  12       8.307   9.790   8.714  1.00 11.21           H  
ATOM    207  HA  LEU A  12      10.233  10.135  10.776  1.00 11.11           H  
ATOM    208 1HB  LEU A  12      10.469   9.313   7.874  1.00 15.60           H  
ATOM    209 2HB  LEU A  12      11.844   9.280   8.985  1.00 15.60           H  
ATOM    210  HG  LEU A  12       9.286   7.679   9.422  1.00 15.60           H  
ATOM    211 1HD1 LEU A  12      10.567   5.774   8.564  1.00 15.60           H  
ATOM    212 2HD1 LEU A  12      10.381   7.038   7.329  1.00 15.60           H  
ATOM    213 3HD1 LEU A  12      11.930   6.852   8.187  1.00 15.60           H  
ATOM    214 1HD2 LEU A  12      10.718   6.402  10.983  1.00 15.60           H  
ATOM    215 2HD2 LEU A  12      12.084   7.488  10.632  1.00 15.60           H  
ATOM    216 3HD2 LEU A  12      10.651   8.093  11.470  1.00 15.60           H  
ATOM    217  N   VAL A  13      10.497  12.299   8.318  1.00  9.01           N  
ATOM    218  CA  VAL A  13      11.136  13.570   8.008  1.00  9.03           C  
ATOM    219  C   VAL A  13      10.823  14.595   9.090  1.00  9.00           C  
ATOM    220  O   VAL A  13      11.719  15.268   9.605  1.00  9.01           O  
ATOM    221  CB  VAL A  13      10.683  14.088   6.623  1.00 12.64           C  
ATOM    222  CG1 VAL A  13      11.166  15.529   6.375  1.00 12.64           C  
ATOM    223  CG2 VAL A  13      11.269  13.185   5.541  1.00 12.64           C  
ATOM    224  H   VAL A  13       9.825  11.883   7.664  1.00 10.81           H  
ATOM    225  HA  VAL A  13      12.214  13.413   7.978  1.00 10.84           H  
ATOM    226  HB  VAL A  13       9.591  14.072   6.579  1.00 15.17           H  
ATOM    227 1HG1 VAL A  13      10.827  15.856   5.394  1.00 15.17           H  
ATOM    228 2HG1 VAL A  13      10.764  16.204   7.131  1.00 15.17           H  
ATOM    229 3HG1 VAL A  13      12.246  15.556   6.405  1.00 15.17           H  
ATOM    230 1HG2 VAL A  13      10.942  13.529   4.561  1.00 15.17           H  
ATOM    231 2HG2 VAL A  13      12.356  13.219   5.596  1.00 15.17           H  
ATOM    232 3HG2 VAL A  13      10.944  12.172   5.687  1.00 15.17           H  
ATOM    233  N   SER A  14       9.563  14.685   9.498  1.00  9.14           N  
ATOM    234  CA  SER A  14       9.209  15.647  10.531  1.00  9.41           C  
ATOM    235  C   SER A  14       9.996  15.393  11.822  1.00  9.34           C  
ATOM    236  O   SER A  14      10.515  16.327  12.445  1.00  9.52           O  
ATOM    237  CB  SER A  14       7.722  15.564  10.817  1.00 13.06           C  
ATOM    238  OG  SER A  14       7.336  16.498  11.792  1.00 13.06           O  
ATOM    239  H   SER A  14       8.833  14.110   9.062  1.00 10.97           H  
ATOM    240  HA  SER A  14       9.447  16.645  10.169  1.00 11.29           H  
ATOM    241 1HB  SER A  14       7.166  15.735   9.896  1.00 15.67           H  
ATOM    242 2HB  SER A  14       7.481  14.555  11.160  1.00 15.67           H  
ATOM    243  HG  SER A  14       6.405  16.339  11.950  1.00 15.67           H  
ATOM    244  N   TRP A  15      10.090  14.119  12.216  1.00  9.27           N  
ATOM    245  CA  TRP A  15      10.768  13.699  13.432  1.00  9.47           C  
ATOM    246  C   TRP A  15      12.307  13.715  13.402  1.00  9.29           C  
ATOM    247  O   TRP A  15      12.938  13.988  14.425  1.00  9.53           O  
ATOM    248  CB  TRP A  15      10.364  12.257  13.733  1.00 13.18           C  
ATOM    249  CG  TRP A  15       8.912  12.050  14.025  1.00 13.18           C  
ATOM    250  CD1 TRP A  15       7.998  12.964  14.461  1.00 13.18           C  
ATOM    251  CD2 TRP A  15       8.193  10.806  13.874  1.00 13.18           C  
ATOM    252  NE1 TRP A  15       6.771  12.370  14.599  1.00 13.18           N  
ATOM    253  CE2 TRP A  15       6.873  11.049  14.244  1.00 13.18           C  
ATOM    254  CE3 TRP A  15       8.562   9.524  13.454  1.00 13.18           C  
ATOM    255  CZ2 TRP A  15       5.913  10.053  14.222  1.00 13.18           C  
ATOM    256  CZ3 TRP A  15       7.603   8.527  13.426  1.00 13.18           C  
ATOM    257  CH2 TRP A  15       6.312   8.783  13.803  1.00 13.18           C  
ATOM    258  H   TRP A  15       9.614  13.401  11.659  1.00 11.12           H  
ATOM    259  HA  TRP A  15      10.444  14.353  14.238  1.00 11.36           H  
ATOM    260 1HB  TRP A  15      10.614  11.642  12.869  1.00 15.82           H  
ATOM    261 2HB  TRP A  15      10.943  11.886  14.575  1.00 15.82           H  
ATOM    262  HD1 TRP A  15       8.205  14.012  14.669  1.00 15.82           H  
ATOM    263  HE1 TRP A  15       5.930  12.831  14.909  1.00 15.82           H  
ATOM    264  HE3 TRP A  15       9.583   9.318  13.160  1.00 15.82           H  
ATOM    265  HZ2 TRP A  15       4.880  10.238  14.515  1.00 15.82           H  
ATOM    266  HZ3 TRP A  15       7.903   7.534  13.097  1.00 15.82           H  
ATOM    267  HH2 TRP A  15       5.581   7.977  13.771  1.00 15.82           H  
ATOM    268  N   THR A  16      12.912  13.397  12.252  1.00  9.07           N  
ATOM    269  CA  THR A  16      14.363  13.232  12.173  1.00  9.14           C  
ATOM    270  C   THR A  16      15.135  14.193  11.272  1.00  9.10           C  
ATOM    271  O   THR A  16      16.356  14.277  11.407  1.00  9.04           O  
ATOM    272  CB  THR A  16      14.714  11.805  11.696  1.00 12.78           C  
ATOM    273  OG1 THR A  16      14.222  11.597  10.364  1.00 12.78           O  
ATOM    274  CG2 THR A  16      14.103  10.751  12.606  1.00 12.78           C  
ATOM    275  H   THR A  16      12.348  13.178  11.439  1.00 10.88           H  
ATOM    276  HA  THR A  16      14.758  13.354  13.178  1.00 10.97           H  
ATOM    277  HB  THR A  16      15.795  11.692  11.698  1.00 15.34           H  
ATOM    278  HG1 THR A  16      13.250  11.629  10.381  1.00 15.34           H  
ATOM    279 1HG2 THR A  16      14.377   9.761  12.247  1.00 15.34           H  
ATOM    280 2HG2 THR A  16      14.478  10.890  13.620  1.00 15.34           H  
ATOM    281 3HG2 THR A  16      13.020  10.851  12.601  1.00 15.34           H  
ATOM    282  N   ALA A  17      14.486  14.983  10.411  1.00  9.34           N  
ATOM    283  CA  ALA A  17      15.236  15.788   9.453  1.00  9.58           C  
ATOM    284  C   ALA A  17      16.304  16.703  10.053  1.00  9.36           C  
ATOM    285  O   ALA A  17      17.342  16.856   9.410  1.00  9.37           O  
ATOM    286  CB  ALA A  17      14.302  16.621   8.604  1.00 13.31           C  
ATOM    287  H   ALA A  17      13.465  14.971  10.327  1.00 11.21           H  
ATOM    288  HA  ALA A  17      15.746  15.090   8.789  1.00 11.50           H  
ATOM    289 1HB  ALA A  17      14.876  17.156   7.848  1.00 15.97           H  
ATOM    290 2HB  ALA A  17      13.604  15.961   8.127  1.00 15.97           H  
ATOM    291 3HB  ALA A  17      13.756  17.334   9.204  1.00 15.97           H  
ATOM    292  N   PRO A  18      16.141  17.352  11.238  1.00  9.34           N  
ATOM    293  CA  PRO A  18      17.170  18.195  11.824  1.00  9.29           C  
ATOM    294  C   PRO A  18      18.523  17.469  11.914  1.00  8.87           C  
ATOM    295  O   PRO A  18      19.565  18.113  11.836  1.00  8.98           O  
ATOM    296  CB  PRO A  18      16.579  18.525  13.199  1.00 13.94           C  
ATOM    297  CG  PRO A  18      15.072  18.481  12.978  1.00 13.94           C  
ATOM    298  CD  PRO A  18      14.865  17.332  12.031  1.00 13.94           C  
ATOM    299  HA  PRO A  18      17.268  19.108  11.225  1.00 11.15           H  
ATOM    300 1HB  PRO A  18      16.929  17.788  13.948  1.00 16.73           H  
ATOM    301 2HB  PRO A  18      16.928  19.513  13.530  1.00 16.73           H  
ATOM    302 1HG  PRO A  18      14.550  18.327  13.937  1.00 16.73           H  
ATOM    303 2HG  PRO A  18      14.711  19.435  12.568  1.00 16.73           H  
ATOM    304 1HD  PRO A  18      14.777  16.435  12.647  1.00 16.73           H  
ATOM    305 2HD  PRO A  18      13.979  17.504  11.418  1.00 16.73           H  
ATOM    306  N   ALA A  19      18.487  16.133  12.085  1.00  8.62           N  
ATOM    307  CA  ALA A  19      19.656  15.259  12.173  1.00  8.51           C  
ATOM    308  C   ALA A  19      20.508  15.310  10.913  1.00  8.69           C  
ATOM    309  O   ALA A  19      21.709  15.037  10.941  1.00  8.86           O  
ATOM    310  CB  ALA A  19      19.244  13.821  12.432  1.00 11.96           C  
ATOM    311  H   ALA A  19      17.594  15.640  12.125  1.00 10.34           H  
ATOM    312  HA  ALA A  19      20.268  15.608  13.007  1.00 10.21           H  
ATOM    313 1HB  ALA A  19      20.137  13.200  12.532  1.00 14.35           H  
ATOM    314 2HB  ALA A  19      18.660  13.773  13.351  1.00 14.35           H  
ATOM    315 3HB  ALA A  19      18.647  13.460  11.605  1.00 14.35           H  
ATOM    316  N   PHE A  20      19.855  15.515   9.769  1.00  8.90           N  
ATOM    317  CA  PHE A  20      20.546  15.464   8.502  1.00  9.36           C  
ATOM    318  C   PHE A  20      20.710  16.865   7.927  1.00  9.58           C  
ATOM    319  O   PHE A  20      21.587  17.102   7.087  1.00 10.02           O  
ATOM    320  CB  PHE A  20      19.726  14.590   7.566  1.00 12.92           C  
ATOM    321  CG  PHE A  20      19.475  13.240   8.186  1.00 12.92           C  
ATOM    322  CD1 PHE A  20      18.198  12.912   8.626  1.00 12.92           C  
ATOM    323  CD2 PHE A  20      20.493  12.329   8.381  1.00 12.92           C  
ATOM    324  CE1 PHE A  20      17.942  11.710   9.233  1.00 12.92           C  
ATOM    325  CE2 PHE A  20      20.240  11.120   8.993  1.00 12.92           C  
ATOM    326  CZ  PHE A  20      18.961  10.812   9.418  1.00 12.92           C  
ATOM    327  H   PHE A  20      18.870  15.760   9.775  1.00 10.68           H  
ATOM    328  HA  PHE A  20      21.531  15.027   8.650  1.00 11.23           H  
ATOM    329 1HB  PHE A  20      18.766  15.069   7.365  1.00 15.50           H  
ATOM    330 2HB  PHE A  20      20.248  14.456   6.622  1.00 15.50           H  
ATOM    331  HD1 PHE A  20      17.395  13.621   8.492  1.00 15.50           H  
ATOM    332  HD2 PHE A  20      21.503  12.573   8.054  1.00 15.50           H  
ATOM    333  HE1 PHE A  20      16.930  11.475   9.570  1.00 15.50           H  
ATOM    334  HE2 PHE A  20      21.051  10.408   9.144  1.00 15.50           H  
ATOM    335  HZ  PHE A  20      18.762   9.859   9.904  1.00 15.50           H  
ATOM    336  N   ALA A  21      19.854  17.787   8.370  1.00  9.46           N  
ATOM    337  CA  ALA A  21      19.899  19.173   7.939  1.00  9.87           C  
ATOM    338  C   ALA A  21      21.202  19.816   8.385  1.00  9.75           C  
ATOM    339  O   ALA A  21      21.690  19.548   9.480  1.00 10.28           O  
ATOM    340  CB  ALA A  21      18.725  19.940   8.519  1.00 13.65           C  
ATOM    341  H   ALA A  21      19.107  17.505   9.003  1.00 11.35           H  
ATOM    342  HA  ALA A  21      19.854  19.197   6.852  1.00 11.84           H  
ATOM    343 1HB  ALA A  21      18.765  20.974   8.180  1.00 16.38           H  
ATOM    344 2HB  ALA A  21      17.793  19.478   8.195  1.00 16.38           H  
ATOM    345 3HB  ALA A  21      18.790  19.909   9.602  1.00 16.38           H  
ATOM    346  N   GLN A  22      21.758  20.688   7.559  1.00  9.24           N  
ATOM    347  CA  GLN A  22      22.971  21.398   7.941  1.00  9.27           C  
ATOM    348  C   GLN A  22      22.634  22.884   7.912  1.00  9.48           C  
ATOM    349  O   GLN A  22      21.682  23.272   7.231  1.00  9.85           O  
ATOM    350  CB  GLN A  22      24.105  21.073   6.961  1.00 12.97           C  
ATOM    351  CG  GLN A  22      24.318  19.557   6.721  1.00 12.97           C  
ATOM    352  CD  GLN A  22      24.754  18.751   7.935  1.00 12.97           C  
ATOM    353  OE1 GLN A  22      25.679  19.100   8.668  1.00 12.97           O  
ATOM    354  NE2 GLN A  22      24.080  17.637   8.149  1.00 12.97           N  
ATOM    355  H   GLN A  22      21.331  20.869   6.663  1.00 11.09           H  
ATOM    356  HA  GLN A  22      23.267  21.124   8.955  1.00 11.12           H  
ATOM    357 1HB  GLN A  22      23.908  21.551   6.003  1.00 15.56           H  
ATOM    358 2HB  GLN A  22      25.041  21.484   7.345  1.00 15.56           H  
ATOM    359 1HG  GLN A  22      23.378  19.127   6.371  1.00 15.56           H  
ATOM    360 2HG  GLN A  22      25.079  19.434   5.952  1.00 15.56           H  
ATOM    361 1HE2 GLN A  22      24.304  17.030   8.906  1.00 15.56           H  
ATOM    362 2HE2 GLN A  22      23.303  17.387   7.541  1.00 15.56           H  
ATOM    363  N   THR A  23      23.391  23.717   8.631  1.00  9.48           N  
ATOM    364  CA  THR A  23      23.203  25.165   8.571  1.00  9.90           C  
ATOM    365  C   THR A  23      24.495  25.719   8.026  1.00 10.01           C  
ATOM    366  O   THR A  23      24.602  26.877   7.614  1.00 10.32           O  
ATOM    367  CB  THR A  23      22.899  25.779   9.943  1.00 13.70           C  
ATOM    368  OG1 THR A  23      23.995  25.513  10.800  1.00 13.70           O  
ATOM    369  CG2 THR A  23      21.649  25.152  10.524  1.00 13.70           C  
ATOM    370  H   THR A  23      24.168  23.380   9.210  1.00 11.38           H  
ATOM    371  HA  THR A  23      22.397  25.408   7.878  1.00 11.88           H  
ATOM    372  HB  THR A  23      22.773  26.856   9.838  1.00 16.44           H  
ATOM    373  HG1 THR A  23      24.141  26.228  11.477  1.00 16.44           H  
ATOM    374 1HG2 THR A  23      21.452  25.588  11.494  1.00 16.44           H  
ATOM    375 2HG2 THR A  23      20.809  25.341   9.858  1.00 16.44           H  
ATOM    376 3HG2 THR A  23      21.795  24.078  10.630  1.00 16.44           H  
ATOM    377  N   ALA A  24      25.461  24.811   7.974  1.00  9.97           N  
ATOM    378  CA  ALA A  24      26.821  25.066   7.537  1.00 10.33           C  
ATOM    379  C   ALA A  24      26.864  25.781   6.187  1.00 10.41           C  
ATOM    380  O   ALA A  24      26.138  25.429   5.256  1.00 10.94           O  
ATOM    381  CB  ALA A  24      27.569  23.765   7.432  1.00 14.32           C  
ATOM    382  H   ALA A  24      25.229  23.914   8.403  1.00 11.96           H  
ATOM    383  HA  ALA A  24      27.288  25.682   8.285  1.00 12.40           H  
ATOM    384 1HB  ALA A  24      28.605  23.951   7.143  1.00 17.18           H  
ATOM    385 2HB  ALA A  24      27.537  23.264   8.384  1.00 17.18           H  
ATOM    386 3HB  ALA A  24      27.078  23.162   6.682  1.00 17.18           H  
ATOM    387  N   CYS A  25      27.745  26.775   6.091  1.00 10.10           N  
ATOM    388  CA  CYS A  25      27.904  27.608   4.920  1.00 10.38           C  
ATOM    389  C   CYS A  25      29.265  28.354   4.900  1.00 10.69           C  
ATOM    390  O   CYS A  25      29.649  28.969   5.912  1.00 10.61           O  
ATOM    391  CB  CYS A  25      26.772  28.642   4.898  1.00 14.42           C  
ATOM    392  SG  CYS A  25      26.738  29.714   3.466  1.00 14.42           S  
ATOM    393  H   CYS A  25      28.303  26.976   6.903  1.00 12.12           H  
ATOM    394  HA  CYS A  25      27.774  26.965   4.061  1.00 12.46           H  
ATOM    395 1HB  CYS A  25      25.810  28.120   4.950  1.00 17.30           H  
ATOM    396 2HB  CYS A  25      26.839  29.269   5.781  1.00 17.30           H  
ATOM    397  HG  CYS A  25      25.605  30.326   3.792  1.00 17.30           H  
ATOM    398  N   PRO A  26      29.970  28.411   3.736  1.00 11.26           N  
ATOM    399  CA  PRO A  26      31.231  29.124   3.488  1.00 11.85           C  
ATOM    400  C   PRO A  26      31.211  30.563   4.002  1.00 11.97           C  
ATOM    401  O   PRO A  26      32.254  31.131   4.314  1.00 12.31           O  
ATOM    402  CB  PRO A  26      31.352  29.062   1.964  1.00 17.78           C  
ATOM    403  CG  PRO A  26      30.660  27.774   1.583  1.00 17.78           C  
ATOM    404  CD  PRO A  26      29.504  27.636   2.539  1.00 17.78           C  
ATOM    405  HA  PRO A  26      32.053  28.564   3.959  1.00 14.22           H  
ATOM    406 1HB  PRO A  26      30.885  29.953   1.514  1.00 21.34           H  
ATOM    407 2HB  PRO A  26      32.414  29.078   1.674  1.00 21.34           H  
ATOM    408 1HG  PRO A  26      30.331  27.818   0.533  1.00 21.34           H  
ATOM    409 2HG  PRO A  26      31.366  26.932   1.655  1.00 21.34           H  
ATOM    410 1HD  PRO A  26      28.599  28.053   2.090  1.00 21.34           H  
ATOM    411 2HD  PRO A  26      29.411  26.562   2.769  1.00 21.34           H  
ATOM    412  N   ALA A  27      30.016  31.146   4.087  1.00 11.90           N  
ATOM    413  CA  ALA A  27      29.756  32.498   4.562  1.00 12.20           C  
ATOM    414  C   ALA A  27      30.462  32.805   5.888  1.00 11.76           C  
ATOM    415  O   ALA A  27      30.737  33.971   6.182  1.00 12.06           O  
ATOM    416  CB  ALA A  27      28.266  32.703   4.742  1.00 16.96           C  
ATOM    417  H   ALA A  27      29.210  30.610   3.802  1.00 14.28           H  
ATOM    418  HA  ALA A  27      30.131  33.196   3.813  1.00 14.64           H  
ATOM    419 1HB  ALA A  27      28.081  33.724   5.069  1.00 20.35           H  
ATOM    420 2HB  ALA A  27      27.761  32.528   3.797  1.00 20.35           H  
ATOM    421 3HB  ALA A  27      27.896  32.006   5.492  1.00 20.35           H  
ATOM    422  N   GLY A  28      30.702  31.778   6.716  1.00 11.23           N  
ATOM    423  CA  GLY A  28      31.324  32.018   8.019  1.00 10.98           C  
ATOM    424  C   GLY A  28      30.768  31.233   9.212  1.00 10.43           C  
ATOM    425  O   GLY A  28      30.869  31.697  10.351  1.00 10.35           O  
ATOM    426  H   GLY A  28      30.462  30.835   6.403  1.00 13.48           H  
ATOM    427 1HA  GLY A  28      32.388  31.799   7.928  1.00 13.18           H  
ATOM    428 2HA  GLY A  28      31.258  33.080   8.246  1.00 13.18           H  
ATOM    429  N   VAL A  29      30.167  30.072   8.963  1.00 10.27           N  
ATOM    430  CA  VAL A  29      29.636  29.228  10.043  1.00 10.00           C  
ATOM    431  C   VAL A  29      30.715  28.661  10.965  1.00  9.81           C  
ATOM    432  O   VAL A  29      31.911  28.742  10.676  1.00 10.01           O  
ATOM    433  CB  VAL A  29      28.845  28.070   9.489  1.00 14.11           C  
ATOM    434  CG1 VAL A  29      27.655  28.634   8.699  1.00 14.11           C  
ATOM    435  CG2 VAL A  29      29.828  27.164   8.688  1.00 14.11           C  
ATOM    436  H   VAL A  29      30.084  29.752   7.998  1.00 12.32           H  
ATOM    437  HA  VAL A  29      28.964  29.837  10.648  1.00 12.00           H  
ATOM    438  HB  VAL A  29      28.438  27.503  10.298  1.00 16.93           H  
ATOM    439 1HG1 VAL A  29      27.021  27.864   8.326  1.00 16.93           H  
ATOM    440 2HG1 VAL A  29      27.064  29.253   9.373  1.00 16.93           H  
ATOM    441 3HG1 VAL A  29      28.006  29.242   7.878  1.00 16.93           H  
ATOM    442 1HG2 VAL A  29      29.351  26.304   8.300  1.00 16.93           H  
ATOM    443 2HG2 VAL A  29      30.271  27.721   7.878  1.00 16.93           H  
ATOM    444 3HG2 VAL A  29      30.628  26.825   9.347  1.00 16.93           H  
ATOM    445  N   ALA A  30      30.282  28.074  12.085  1.00  9.66           N  
ATOM    446  CA  ALA A  30      31.211  27.560  13.072  1.00  9.71           C  
ATOM    447  C   ALA A  30      32.199  26.528  12.492  1.00 10.05           C  
ATOM    448  O   ALA A  30      31.775  25.583  11.801  1.00 10.31           O  
ATOM    449  CB  ALA A  30      30.441  26.909  14.199  1.00 13.57           C  
ATOM    450  H   ALA A  30      29.268  27.985  12.263  1.00 11.59           H  
ATOM    451  HA  ALA A  30      31.728  28.412  13.478  1.00 11.65           H  
ATOM    452 1HB  ALA A  30      31.144  26.582  14.958  1.00 16.28           H  
ATOM    453 2HB  ALA A  30      29.745  27.632  14.630  1.00 16.28           H  
ATOM    454 3HB  ALA A  30      29.880  26.061  13.810  1.00 16.28           H  
ATOM    455  N   PRO A  31      33.503  26.614  12.838  1.00 10.31           N  
ATOM    456  CA  PRO A  31      34.546  25.701  12.426  1.00 10.87           C  
ATOM    457  C   PRO A  31      34.176  24.281  12.770  1.00 11.35           C  
ATOM    458  O   PRO A  31      33.655  24.013  13.856  1.00 11.88           O  
ATOM    459  CB  PRO A  31      35.754  26.164  13.247  1.00 16.31           C  
ATOM    460  CG  PRO A  31      35.505  27.624  13.494  1.00 16.31           C  
ATOM    461  CD  PRO A  31      34.009  27.747  13.664  1.00 16.31           C  
ATOM    462  HA  PRO A  31      34.721  25.812  11.341  1.00 13.04           H  
ATOM    463 1HB  PRO A  31      35.821  25.575  14.178  1.00 19.57           H  
ATOM    464 2HB  PRO A  31      36.681  25.981  12.689  1.00 19.57           H  
ATOM    465 1HG  PRO A  31      36.060  27.957  14.385  1.00 19.57           H  
ATOM    466 2HG  PRO A  31      35.879  28.219  12.646  1.00 19.57           H  
ATOM    467 1HD  PRO A  31      33.705  27.649  14.716  1.00 19.57           H  
ATOM    468 2HD  PRO A  31      33.751  28.721  13.219  1.00 19.57           H  
ATOM    469  N   GLY A  32      34.471  23.375  11.858  1.00 11.35           N  
ATOM    470  CA  GLY A  32      34.181  21.971  12.047  1.00 12.02           C  
ATOM    471  C   GLY A  32      32.935  21.587  11.270  1.00 12.26           C  
ATOM    472  O   GLY A  32      32.760  20.426  10.887  1.00 12.91           O  
ATOM    473  H   GLY A  32      34.889  23.667  10.984  1.00 13.62           H  
ATOM    474 1HA  GLY A  32      35.028  21.374  11.710  1.00 14.42           H  
ATOM    475 2HA  GLY A  32      34.040  21.763  13.108  1.00 14.42           H  
ATOM    476  N   SER A  33      32.034  22.531  11.039  1.00 11.93           N  
ATOM    477  CA  SER A  33      30.844  22.176  10.305  1.00 12.33           C  
ATOM    478  C   SER A  33      31.229  21.978   8.828  1.00 12.51           C  
ATOM    479  O   SER A  33      32.274  22.463   8.392  1.00 12.17           O  
ATOM    480  CB  SER A  33      29.816  23.261  10.488  1.00 17.10           C  
ATOM    481  OG  SER A  33      30.219  24.428   9.875  1.00 17.10           O  
ATOM    482  H   SER A  33      32.164  23.506  11.342  1.00 14.32           H  
ATOM    483  HA  SER A  33      30.441  21.266  10.718  1.00 14.80           H  
ATOM    484 1HB  SER A  33      28.881  22.943  10.096  1.00 20.52           H  
ATOM    485 2HB  SER A  33      29.675  23.443  11.556  1.00 20.52           H  
ATOM    486  HG  SER A  33      30.909  24.824  10.458  1.00 20.52           H  
ATOM    487  N   PRO A  34      30.433  21.225   8.049  1.00 13.19           N  
ATOM    488  CA  PRO A  34      29.280  20.392   8.373  1.00 13.60           C  
ATOM    489  C   PRO A  34      29.621  18.969   8.842  1.00 13.08           C  
ATOM    490  O   PRO A  34      29.023  18.023   8.348  1.00 13.25           O  
ATOM    491  CB  PRO A  34      28.573  20.305   7.017  1.00 20.40           C  
ATOM    492  CG  PRO A  34      29.708  20.309   6.023  1.00 20.40           C  
ATOM    493  CD  PRO A  34      30.748  21.258   6.620  1.00 20.40           C  
ATOM    494  HA  PRO A  34      28.640  20.903   9.093  1.00 16.32           H  
ATOM    495 1HB  PRO A  34      27.963  19.389   6.961  1.00 24.48           H  
ATOM    496 2HB  PRO A  34      27.887  21.116   6.890  1.00 24.48           H  
ATOM    497 1HG  PRO A  34      30.089  19.283   5.893  1.00 24.48           H  
ATOM    498 2HG  PRO A  34      29.345  20.640   5.040  1.00 24.48           H  
ATOM    499 1HD  PRO A  34      31.768  20.874   6.459  1.00 24.48           H  
ATOM    500 2HD  PRO A  34      30.631  22.278   6.230  1.00 24.48           H  
ATOM    501  N   GLN A  35      30.542  18.794   9.789  1.00 12.63           N  
ATOM    502  CA  GLN A  35      30.847  17.466  10.292  1.00 12.31           C  
ATOM    503  C   GLN A  35      30.899  17.419  11.820  1.00 11.53           C  
ATOM    504  O   GLN A  35      30.294  16.541  12.441  1.00 11.43           O  
ATOM    505  CB  GLN A  35      32.165  16.961   9.688  1.00 17.37           C  
ATOM    506  CG  GLN A  35      32.089  16.671   8.193  1.00 17.37           C  
ATOM    507  CD  GLN A  35      33.373  16.095   7.604  1.00 17.37           C  
ATOM    508  OE1 GLN A  35      34.495  16.557   7.909  1.00 17.37           O  
ATOM    509  NE2 GLN A  35      33.208  15.071   6.768  1.00 17.37           N  
ATOM    510  H   GLN A  35      31.095  19.558  10.163  1.00 15.16           H  
ATOM    511  HA  GLN A  35      30.057  16.787   9.974  1.00 14.77           H  
ATOM    512 1HB  GLN A  35      32.940  17.714   9.844  1.00 20.84           H  
ATOM    513 2HB  GLN A  35      32.482  16.076  10.178  1.00 20.84           H  
ATOM    514 1HG  GLN A  35      31.285  15.951   8.026  1.00 20.84           H  
ATOM    515 2HG  GLN A  35      31.865  17.596   7.661  1.00 20.84           H  
ATOM    516 1HE2 GLN A  35      33.987  14.623   6.341  1.00 20.84           H  
ATOM    517 2HE2 GLN A  35      32.253  14.732   6.558  1.00 20.84           H  
ATOM    518  N   CYS A  36      31.637  18.341  12.431  1.00 11.17           N  
ATOM    519  CA  CYS A  36      31.814  18.291  13.878  1.00 10.62           C  
ATOM    520  C   CYS A  36      31.280  19.501  14.653  1.00 10.38           C  
ATOM    521  O   CYS A  36      30.927  19.368  15.826  1.00 10.54           O  
ATOM    522  CB  CYS A  36      33.289  18.114  14.193  1.00 15.08           C  
ATOM    523  SG  CYS A  36      33.987  16.642  13.421  1.00 15.08           S  
ATOM    524  H   CYS A  36      32.111  19.049  11.880  1.00 13.40           H  
ATOM    525  HA  CYS A  36      31.292  17.410  14.246  1.00 12.74           H  
ATOM    526 1HB  CYS A  36      33.848  18.986  13.849  1.00 18.10           H  
ATOM    527 2HB  CYS A  36      33.423  18.030  15.271  1.00 18.10           H  
ATOM    528  HG  CYS A  36      33.776  17.044  12.173  1.00 18.10           H  
ATOM    529  N   GLY A  37      31.277  20.681  14.043  1.00 10.24           N  
ATOM    530  CA  GLY A  37      30.914  21.890  14.770  1.00 10.28           C  
ATOM    531  C   GLY A  37      29.391  22.079  14.877  1.00 10.16           C  
ATOM    532  O   GLY A  37      28.632  21.359  14.224  1.00 10.03           O  
ATOM    533  H   GLY A  37      31.557  20.742  13.080  1.00 12.29           H  
ATOM    534 1HA  GLY A  37      31.368  21.824  15.756  1.00 12.34           H  
ATOM    535 2HA  GLY A  37      31.362  22.747  14.262  1.00 12.34           H  
ATOM    536  N   PRO A  38      28.928  23.115  15.619  1.00 10.41           N  
ATOM    537  CA  PRO A  38      27.533  23.505  15.900  1.00 10.53           C  
ATOM    538  C   PRO A  38      26.579  23.630  14.703  1.00 10.30           C  
ATOM    539  O   PRO A  38      25.385  23.313  14.838  1.00 10.59           O  
ATOM    540  CB  PRO A  38      27.733  24.895  16.524  1.00 15.80           C  
ATOM    541  CG  PRO A  38      29.066  24.814  17.212  1.00 15.80           C  
ATOM    542  CD  PRO A  38      29.925  23.957  16.322  1.00 15.80           C  
ATOM    543  HA  PRO A  38      27.116  22.812  16.637  1.00 12.64           H  
ATOM    544 1HB  PRO A  38      27.698  25.674  15.740  1.00 18.96           H  
ATOM    545 2HB  PRO A  38      26.909  25.113  17.222  1.00 18.96           H  
ATOM    546 1HG  PRO A  38      29.477  25.829  17.343  1.00 18.96           H  
ATOM    547 2HG  PRO A  38      28.945  24.391  18.220  1.00 18.96           H  
ATOM    548 1HD  PRO A  38      30.515  24.535  15.627  1.00 18.96           H  
ATOM    549 2HD  PRO A  38      30.553  23.361  16.992  1.00 18.96           H  
ATOM    550  N   ASP A  39      27.118  24.024  13.542  1.00  9.96           N  
ATOM    551  CA  ASP A  39      26.350  24.208  12.307  1.00  9.97           C  
ATOM    552  C   ASP A  39      26.257  22.921  11.456  1.00  9.82           C  
ATOM    553  O   ASP A  39      25.707  22.879  10.331  1.00 10.12           O  
ATOM    554  CB  ASP A  39      26.941  25.411  11.554  1.00 13.95           C  
ATOM    555  CG  ASP A  39      26.611  26.772  12.272  1.00 13.95           C  
ATOM    556  OD1 ASP A  39      25.430  27.026  12.487  1.00 13.95           O  
ATOM    557  OD2 ASP A  39      27.528  27.519  12.619  1.00 13.95           O  
ATOM    558  H   ASP A  39      28.092  24.285  13.514  1.00 11.95           H  
ATOM    559  HA  ASP A  39      25.335  24.471  12.596  1.00 11.96           H  
ATOM    560 1HB  ASP A  39      28.020  25.309  11.487  1.00 16.74           H  
ATOM    561 2HB  ASP A  39      26.550  25.440  10.548  1.00 16.74           H  
ATOM    562  N   SER A  40      26.845  21.849  11.974  1.00  9.59           N  
ATOM    563  CA  SER A  40      26.732  20.564  11.330  1.00  9.66           C  
ATOM    564  C   SER A  40      25.408  20.025  11.825  1.00  9.99           C  
ATOM    565  O   SER A  40      24.864  20.530  12.803  1.00 10.33           O  
ATOM    566  CB  SER A  40      27.812  19.602  11.756  1.00 13.50           C  
ATOM    567  OG  SER A  40      27.590  19.180  13.058  1.00 13.50           O  
ATOM    568  H   SER A  40      27.330  21.892  12.871  1.00 11.51           H  
ATOM    569  HA  SER A  40      26.699  20.679  10.251  1.00 11.59           H  
ATOM    570 1HB  SER A  40      27.814  18.743  11.090  1.00 16.20           H  
ATOM    571 2HB  SER A  40      28.776  20.075  11.698  1.00 16.20           H  
ATOM    572  HG  SER A  40      27.907  19.910  13.642  1.00 16.20           H  
ATOM    573  N   GLY A  41      24.929  18.947  11.244  1.00 10.11           N  
ATOM    574  CA  GLY A  41      23.689  18.333  11.727  1.00 10.62           C  
ATOM    575  C   GLY A  41      23.906  17.503  13.007  1.00 10.89           C  
ATOM    576  O   GLY A  41      22.953  17.045  13.635  1.00 11.09           O  
ATOM    577  H   GLY A  41      25.400  18.608  10.407  1.00 12.13           H  
ATOM    578 1HA  GLY A  41      22.947  19.112  11.910  1.00 12.74           H  
ATOM    579 2HA  GLY A  41      23.270  17.698  10.946  1.00 12.74           H  
ATOM    580  N   THR A  42      25.156  17.356  13.458  1.00 11.10           N  
ATOM    581  CA  THR A  42      25.472  16.549  14.635  1.00 11.64           C  
ATOM    582  C   THR A  42      24.752  17.079  15.867  1.00 11.77           C  
ATOM    583  O   THR A  42      24.166  16.326  16.646  1.00 11.94           O  
ATOM    584  CB  THR A  42      26.996  16.530  14.888  1.00 16.08           C  
ATOM    585  OG1 THR A  42      27.654  15.924  13.751  1.00 16.08           O  
ATOM    586  CG2 THR A  42      27.316  15.723  16.169  1.00 16.08           C  
ATOM    587  H   THR A  42      25.928  17.805  12.967  1.00 13.32           H  
ATOM    588  HA  THR A  42      25.140  15.526  14.454  1.00 13.97           H  
ATOM    589  HB  THR A  42      27.359  17.550  15.004  1.00 19.30           H  
ATOM    590  HG1 THR A  42      28.600  16.190  13.705  1.00 19.30           H  
ATOM    591 1HG2 THR A  42      28.393  15.714  16.326  1.00 19.30           H  
ATOM    592 2HG2 THR A  42      26.836  16.172  17.042  1.00 19.30           H  
ATOM    593 3HG2 THR A  42      26.958  14.700  16.053  1.00 19.30           H  
ATOM    594  N   SER A  43      24.749  18.393  16.010  1.00 11.92           N  
ATOM    595  CA  SER A  43      24.182  19.107  17.144  1.00 12.23           C  
ATOM    596  C   SER A  43      22.655  18.976  17.212  1.00 12.37           C  
ATOM    597  O   SER A  43      22.035  19.396  18.192  1.00 12.63           O  
ATOM    598  CB  SER A  43      24.596  20.575  17.068  1.00 17.00           C  
ATOM    599  OG  SER A  43      23.981  21.223  15.983  1.00 17.00           O  
ATOM    600  H   SER A  43      25.198  18.949  15.290  1.00 14.30           H  
ATOM    601  HA  SER A  43      24.599  18.678  18.059  1.00 14.68           H  
ATOM    602 1HB  SER A  43      24.335  21.081  17.996  1.00 20.40           H  
ATOM    603 2HB  SER A  43      25.678  20.634  16.955  1.00 20.40           H  
ATOM    604  HG  SER A  43      24.497  22.068  15.810  1.00 20.40           H  
ATOM    605  N   ARG A  44      22.043  18.466  16.133  1.00 12.38           N  
ATOM    606  CA  ARG A  44      20.609  18.285  16.014  1.00 12.71           C  
ATOM    607  C   ARG A  44      20.228  16.799  15.919  1.00 12.85           C  
ATOM    608  O   ARG A  44      19.074  16.461  15.641  1.00 12.92           O  
ATOM    609  CB  ARG A  44      20.144  19.021  14.777  1.00 17.66           C  
ATOM    610  CG  ARG A  44      20.299  20.514  14.876  1.00 17.66           C  
ATOM    611  CD  ARG A  44      20.201  21.216  13.559  1.00 17.66           C  
ATOM    612  NE  ARG A  44      20.357  22.664  13.750  1.00 17.66           N  
ATOM    613  CZ  ARG A  44      21.557  23.290  13.932  1.00 17.66           C  
ATOM    614  NH1 ARG A  44      22.681  22.592  13.921  1.00 17.66           N  
ATOM    615  NH2 ARG A  44      21.592  24.596  14.135  1.00 17.66           N  
ATOM    616  H   ARG A  44      22.599  18.131  15.345  1.00 14.86           H  
ATOM    617  HA  ARG A  44      20.129  18.715  16.890  1.00 15.25           H  
ATOM    618 1HB  ARG A  44      20.742  18.685  13.930  1.00 21.19           H  
ATOM    619 2HB  ARG A  44      19.113  18.791  14.575  1.00 21.19           H  
ATOM    620 1HG  ARG A  44      19.510  20.901  15.517  1.00 21.19           H  
ATOM    621 2HG  ARG A  44      21.258  20.743  15.325  1.00 21.19           H  
ATOM    622 1HD  ARG A  44      20.974  20.858  12.873  1.00 21.19           H  
ATOM    623 2HD  ARG A  44      19.220  21.027  13.119  1.00 21.19           H  
ATOM    624  HE  ARG A  44      19.518  23.231  13.771  1.00 21.19           H  
ATOM    625 1HH1 ARG A  44      22.656  21.588  13.781  1.00 21.19           H  
ATOM    626 2HH1 ARG A  44      23.602  23.036  14.086  1.00 21.19           H  
ATOM    627 1HH2 ARG A  44      20.737  25.131  14.149  1.00 21.19           H  
ATOM    628 2HH2 ARG A  44      22.481  25.060  14.280  1.00 21.19           H  
ATOM    629  N   ASP A  45      21.206  15.915  16.154  1.00 13.08           N  
ATOM    630  CA  ASP A  45      21.006  14.476  16.050  1.00 13.47           C  
ATOM    631  C   ASP A  45      20.371  13.953  17.327  1.00 13.52           C  
ATOM    632  O   ASP A  45      20.138  14.709  18.270  1.00 13.65           O  
ATOM    633  CB  ASP A  45      22.381  13.804  15.784  1.00 18.70           C  
ATOM    634  CG  ASP A  45      22.346  12.386  15.142  1.00 18.70           C  
ATOM    635  OD1 ASP A  45      21.318  11.756  15.226  1.00 18.70           O  
ATOM    636  OD2 ASP A  45      23.347  11.942  14.622  1.00 18.70           O  
ATOM    637  H   ASP A  45      22.142  16.241  16.397  1.00 15.70           H  
ATOM    638  HA  ASP A  45      20.338  14.267  15.219  1.00 16.16           H  
ATOM    639 1HB  ASP A  45      22.949  14.452  15.116  1.00 22.44           H  
ATOM    640 2HB  ASP A  45      22.944  13.758  16.724  1.00 22.44           H  
ATOM    641  N   ASP A  46      20.121  12.646  17.394  1.00 13.57           N  
ATOM    642  CA  ASP A  46      19.518  12.077  18.601  1.00 13.81           C  
ATOM    643  C   ASP A  46      20.406  12.340  19.810  1.00 13.42           C  
ATOM    644  O   ASP A  46      19.911  12.549  20.922  1.00 13.61           O  
ATOM    645  CB  ASP A  46      19.294  10.566  18.474  1.00 19.23           C  
ATOM    646  CG  ASP A  46      18.132  10.153  17.545  1.00 19.23           C  
ATOM    647  OD1 ASP A  46      17.337  10.987  17.164  1.00 19.23           O  
ATOM    648  OD2 ASP A  46      18.050   8.983  17.252  1.00 19.23           O  
ATOM    649  H   ASP A  46      20.325  12.072  16.575  1.00 16.28           H  
ATOM    650  HA  ASP A  46      18.556  12.560  18.769  1.00 16.57           H  
ATOM    651 1HB  ASP A  46      20.209  10.106  18.094  1.00 23.08           H  
ATOM    652 2HB  ASP A  46      19.113  10.150  19.463  1.00 23.08           H  
ATOM    653  N   ILE A  47      21.722  12.302  19.594  1.00 13.02           N  
ATOM    654  CA  ILE A  47      22.674  12.601  20.638  1.00 12.77           C  
ATOM    655  C   ILE A  47      23.513  13.815  20.202  1.00 12.52           C  
ATOM    656  O   ILE A  47      24.432  13.645  19.404  1.00 12.33           O  
ATOM    657  CB  ILE A  47      23.601  11.399  20.908  1.00 17.98           C  
ATOM    658  CG1 ILE A  47      22.747  10.172  21.320  1.00 17.98           C  
ATOM    659  CG2 ILE A  47      24.626  11.774  21.984  1.00 17.98           C  
ATOM    660  CD1 ILE A  47      23.515   8.858  21.418  1.00 17.98           C  
ATOM    661  H   ILE A  47      22.054  12.085  18.661  1.00 15.62           H  
ATOM    662  HA  ILE A  47      22.127  12.796  21.548  1.00 15.32           H  
ATOM    663  HB  ILE A  47      24.129  11.134  19.993  1.00 21.58           H  
ATOM    664 1HG1 ILE A  47      22.283  10.378  22.282  1.00 21.58           H  
ATOM    665 2HG1 ILE A  47      21.960  10.031  20.585  1.00 21.58           H  
ATOM    666 1HG2 ILE A  47      25.295  10.949  22.177  1.00 21.58           H  
ATOM    667 2HG2 ILE A  47      25.200  12.609  21.645  1.00 21.58           H  
ATOM    668 3HG2 ILE A  47      24.110  12.040  22.907  1.00 21.58           H  
ATOM    669 1HD1 ILE A  47      22.829   8.060  21.702  1.00 21.58           H  
ATOM    670 2HD1 ILE A  47      23.963   8.614  20.452  1.00 21.58           H  
ATOM    671 3HD1 ILE A  47      24.298   8.920  22.163  1.00 21.58           H  
ATOM    672  N   PRO A  48      23.261  15.036  20.722  1.00 12.69           N  
ATOM    673  CA  PRO A  48      23.944  16.276  20.358  1.00 12.69           C  
ATOM    674  C   PRO A  48      25.368  16.341  20.905  1.00 12.35           C  
ATOM    675  O   PRO A  48      26.171  17.180  20.500  1.00 12.61           O  
ATOM    676  CB  PRO A  48      23.044  17.348  20.980  1.00 19.04           C  
ATOM    677  CG  PRO A  48      22.385  16.668  22.162  1.00 19.04           C  
ATOM    678  CD  PRO A  48      22.194  15.217  21.735  1.00 19.04           C  
ATOM    679  HA  PRO A  48      23.951  16.366  19.260  1.00 15.23           H  
ATOM    680 1HB  PRO A  48      23.653  18.218  21.268  1.00 22.85           H  
ATOM    681 2HB  PRO A  48      22.317  17.705  20.230  1.00 22.85           H  
ATOM    682 1HG  PRO A  48      23.003  16.774  23.068  1.00 22.85           H  
ATOM    683 2HG  PRO A  48      21.425  17.163  22.379  1.00 22.85           H  
ATOM    684 1HD  PRO A  48      22.364  14.597  22.625  1.00 22.85           H  
ATOM    685 2HD  PRO A  48      21.193  15.052  21.281  1.00 22.85           H  
ATOM    686  N   THR A  49      25.659  15.459  21.857  1.00 11.91           N  
ATOM    687  CA  THR A  49      26.935  15.387  22.544  1.00 11.65           C  
ATOM    688  C   THR A  49      27.449  13.951  22.481  1.00 11.11           C  
ATOM    689  O   THR A  49      27.378  13.246  23.496  1.00 10.98           O  
ATOM    690  CB  THR A  49      26.789  15.747  24.025  1.00 16.42           C  
ATOM    691  OG1 THR A  49      25.845  14.850  24.621  1.00 16.42           O  
ATOM    692  CG2 THR A  49      26.281  17.170  24.162  1.00 16.42           C  
ATOM    693  H   THR A  49      24.954  14.802  22.147  1.00 14.29           H  
ATOM    694  HA  THR A  49      27.642  16.072  22.082  1.00 13.98           H  
ATOM    695  HB  THR A  49      27.752  15.649  24.528  1.00 19.70           H  
ATOM    696  HG1 THR A  49      26.256  13.956  24.642  1.00 19.70           H  
ATOM    697 1HG2 THR A  49      26.172  17.415  25.217  1.00 19.70           H  
ATOM    698 2HG2 THR A  49      26.992  17.853  23.700  1.00 19.70           H  
ATOM    699 3HG2 THR A  49      25.321  17.270  23.672  1.00 19.70           H  
ATOM    700  N   PRO A  50      27.887  13.459  21.310  1.00 10.95           N  
ATOM    701  CA  PRO A  50      28.298  12.095  21.066  1.00 10.58           C  
ATOM    702  C   PRO A  50      29.630  11.821  21.749  1.00 10.22           C  
ATOM    703  O   PRO A  50      30.348  12.773  22.060  1.00 10.33           O  
ATOM    704  CB  PRO A  50      28.446  12.051  19.545  1.00 15.87           C  
ATOM    705  CG  PRO A  50      28.799  13.459  19.166  1.00 15.87           C  
ATOM    706  CD  PRO A  50      28.011  14.329  20.119  1.00 15.87           C  
ATOM    707  HA  PRO A  50      27.494  11.440  21.401  1.00 12.70           H  
ATOM    708 1HB  PRO A  50      29.234  11.331  19.260  1.00 19.04           H  
ATOM    709 2HB  PRO A  50      27.507  11.714  19.091  1.00 19.04           H  
ATOM    710 1HG  PRO A  50      29.889  13.609  19.263  1.00 19.04           H  
ATOM    711 2HG  PRO A  50      28.542  13.645  18.116  1.00 19.04           H  
ATOM    712 1HD  PRO A  50      28.584  15.236  20.324  1.00 19.04           H  
ATOM    713 2HD  PRO A  50      27.027  14.535  19.677  1.00 19.04           H  
ATOM    714  N   PRO A  51      29.975  10.551  22.000  1.00 10.02           N  
ATOM    715  CA  PRO A  51      31.270  10.114  22.478  1.00  9.89           C  
ATOM    716  C   PRO A  51      32.318  10.639  21.494  1.00  9.71           C  
ATOM    717  O   PRO A  51      32.020  10.752  20.306  1.00  9.66           O  
ATOM    718  CB  PRO A  51      31.130   8.588  22.440  1.00 14.84           C  
ATOM    719  CG  PRO A  51      29.645   8.340  22.600  1.00 14.84           C  
ATOM    720  CD  PRO A  51      28.977   9.472  21.873  1.00 14.84           C  
ATOM    721  HA  PRO A  51      31.411  10.494  23.495  1.00 11.87           H  
ATOM    722 1HB  PRO A  51      31.534   8.197  21.494  1.00 17.81           H  
ATOM    723 2HB  PRO A  51      31.712   8.117  23.246  1.00 17.81           H  
ATOM    724 1HG  PRO A  51      29.375   7.344  22.194  1.00 17.81           H  
ATOM    725 2HG  PRO A  51      29.384   8.312  23.666  1.00 17.81           H  
ATOM    726 1HD  PRO A  51      28.791   9.222  20.824  1.00 17.81           H  
ATOM    727 2HD  PRO A  51      28.058   9.697  22.430  1.00 17.81           H  
ATOM    728  N   PRO A  52      33.559  10.882  21.941  1.00  9.81           N  
ATOM    729  CA  PRO A  52      34.641  11.453  21.160  1.00  9.82           C  
ATOM    730  C   PRO A  52      35.134  10.576  20.022  1.00  9.50           C  
ATOM    731  O   PRO A  52      35.098   9.332  20.087  1.00  9.77           O  
ATOM    732  CB  PRO A  52      35.741  11.638  22.214  1.00 14.73           C  
ATOM    733  CG  PRO A  52      35.426  10.622  23.294  1.00 14.73           C  
ATOM    734  CD  PRO A  52      33.919  10.536  23.323  1.00 14.73           C  
ATOM    735  HA  PRO A  52      34.316  12.428  20.770  1.00 11.78           H  
ATOM    736 1HB  PRO A  52      36.729  11.472  21.747  1.00 17.68           H  
ATOM    737 2HB  PRO A  52      35.733  12.673  22.583  1.00 17.68           H  
ATOM    738 1HG  PRO A  52      35.900   9.660  23.048  1.00 17.68           H  
ATOM    739 2HG  PRO A  52      35.852  10.948  24.257  1.00 17.68           H  
ATOM    740 1HD  PRO A  52      33.623   9.510  23.567  1.00 17.68           H  
ATOM    741 2HD  PRO A  52      33.509  11.274  24.028  1.00 17.68           H  
ATOM    742  N   ARG A  53      35.667  11.252  19.008  1.00  9.14           N  
ATOM    743  CA  ARG A  53      36.243  10.595  17.856  1.00  8.99           C  
ATOM    744  C   ARG A  53      37.638  10.051  18.194  1.00  8.69           C  
ATOM    745  O   ARG A  53      38.366  10.677  18.966  1.00  8.54           O  
ATOM    746  CB  ARG A  53      36.400  11.570  16.690  1.00 12.64           C  
ATOM    747  CG  ARG A  53      35.115  12.137  16.077  1.00 12.64           C  
ATOM    748  CD  ARG A  53      35.434  13.022  14.902  1.00 12.64           C  
ATOM    749  NE  ARG A  53      36.135  14.232  15.310  1.00 12.64           N  
ATOM    750  CZ  ARG A  53      36.960  14.989  14.533  1.00 12.64           C  
ATOM    751  NH1 ARG A  53      37.251  14.666  13.277  1.00 12.64           N  
ATOM    752  NH2 ARG A  53      37.496  16.087  15.052  1.00 12.64           N  
ATOM    753  H   ARG A  53      35.662  12.263  19.045  1.00 10.97           H  
ATOM    754  HA  ARG A  53      35.552   9.812  17.567  1.00 10.79           H  
ATOM    755 1HB  ARG A  53      36.997  12.417  17.023  1.00 15.17           H  
ATOM    756 2HB  ARG A  53      36.961  11.088  15.887  1.00 15.17           H  
ATOM    757 1HG  ARG A  53      34.471  11.336  15.755  1.00 15.17           H  
ATOM    758 2HG  ARG A  53      34.595  12.736  16.823  1.00 15.17           H  
ATOM    759 1HD  ARG A  53      36.059  12.484  14.200  1.00 15.17           H  
ATOM    760 2HD  ARG A  53      34.506  13.314  14.409  1.00 15.17           H  
ATOM    761  HE  ARG A  53      35.966  14.561  16.251  1.00 15.17           H  
ATOM    762 1HH1 ARG A  53      36.877  13.818  12.818  1.00 15.17           H  
ATOM    763 2HH1 ARG A  53      37.865  15.256  12.741  1.00 15.17           H  
ATOM    764 1HH2 ARG A  53      37.288  16.352  16.004  1.00 15.17           H  
ATOM    765 2HH2 ARG A  53      38.111  16.662  14.494  1.00 15.17           H  
ATOM    766  N   PRO A  54      38.024   8.895  17.645  1.00  8.82           N  
ATOM    767  CA  PRO A  54      39.329   8.289  17.678  1.00  8.69           C  
ATOM    768  C   PRO A  54      40.185   8.966  16.638  1.00  8.24           C  
ATOM    769  O   PRO A  54      39.718   9.876  15.955  1.00  8.26           O  
ATOM    770  CB  PRO A  54      39.045   6.847  17.317  1.00 13.03           C  
ATOM    771  CG  PRO A  54      37.906   6.947  16.373  1.00 13.03           C  
ATOM    772  CD  PRO A  54      37.059   8.086  16.918  1.00 13.03           C  
ATOM    773  HA  PRO A  54      39.764   8.391  18.686  1.00 10.43           H  
ATOM    774 1HB  PRO A  54      39.929   6.434  16.842  1.00 15.64           H  
ATOM    775 2HB  PRO A  54      38.844   6.253  18.207  1.00 15.64           H  
ATOM    776 1HG  PRO A  54      38.292   7.143  15.361  1.00 15.64           H  
ATOM    777 2HG  PRO A  54      37.358   6.005  16.309  1.00 15.64           H  
ATOM    778 1HD  PRO A  54      36.681   8.635  16.102  1.00 15.64           H  
ATOM    779 2HD  PRO A  54      36.277   7.717  17.582  1.00 15.64           H  
ATOM    780  N   THR A  55      41.401   8.489  16.473  1.00  8.08           N  
ATOM    781  CA  THR A  55      42.291   9.009  15.456  1.00  7.96           C  
ATOM    782  C   THR A  55      42.495   7.932  14.411  1.00  7.51           C  
ATOM    783  O   THR A  55      43.372   7.071  14.548  1.00  7.75           O  
ATOM    784  CB  THR A  55      43.651   9.355  16.054  1.00 11.20           C  
ATOM    785  OG1 THR A  55      44.176   8.178  16.675  1.00 11.20           O  
ATOM    786  CG2 THR A  55      43.493  10.449  17.097  1.00 11.20           C  
ATOM    787  H   THR A  55      41.747   7.750  17.069  1.00  9.70           H  
ATOM    788  HA  THR A  55      41.844   9.885  14.982  1.00  9.55           H  
ATOM    789  HB  THR A  55      44.328   9.686  15.267  1.00 13.44           H  
ATOM    790  HG1 THR A  55      44.340   7.508  15.969  1.00 13.44           H  
ATOM    791 1HG2 THR A  55      44.465  10.680  17.528  1.00 13.44           H  
ATOM    792 2HG2 THR A  55      43.081  11.339  16.625  1.00 13.44           H  
ATOM    793 3HG2 THR A  55      42.819  10.113  17.883  1.00 13.44           H  
ATOM    794  N   GLY A  56      41.639   7.949  13.395  1.00  7.12           N  
ATOM    795  CA  GLY A  56      41.574   6.887  12.399  1.00  6.89           C  
ATOM    796  C   GLY A  56      40.155   6.333  12.265  1.00  6.35           C  
ATOM    797  O   GLY A  56      39.513   5.907  13.225  1.00  6.23           O  
ATOM    798  H   GLY A  56      40.998   8.749  13.301  1.00  8.54           H  
ATOM    799 1HA  GLY A  56      41.906   7.264  11.434  1.00  8.27           H  
ATOM    800 2HA  GLY A  56      42.261   6.087  12.672  1.00  8.27           H  
ATOM    801  N   GLU A  57      39.726   6.272  11.022  1.00  6.32           N  
ATOM    802  CA  GLU A  57      38.430   5.852  10.496  1.00  6.16           C  
ATOM    803  C   GLU A  57      38.134   4.384  10.719  1.00  5.45           C  
ATOM    804  O   GLU A  57      37.008   3.921  10.530  1.00  5.38           O  
ATOM    805  CB  GLU A  57      38.434   6.198   9.018  1.00  8.69           C  
ATOM    806  CG  GLU A  57      39.278   5.322   8.178  1.00  8.69           C  
ATOM    807  CD  GLU A  57      40.787   5.567   8.192  1.00  8.69           C  
ATOM    808  OE1 GLU A  57      41.299   6.076   9.144  1.00  8.69           O  
ATOM    809  OE2 GLU A  57      41.433   5.211   7.251  1.00  8.69           O  
ATOM    810  H   GLU A  57      40.389   6.603  10.327  1.00  7.58           H  
ATOM    811  HA  GLU A  57      37.638   6.402  10.968  1.00  7.39           H  
ATOM    812 1HB  GLU A  57      37.433   6.121   8.627  1.00 10.43           H  
ATOM    813 2HB  GLU A  57      38.761   7.235   8.883  1.00 10.43           H  
ATOM    814 1HG  GLU A  57      39.082   4.289   8.413  1.00 10.43           H  
ATOM    815 2HG  GLU A  57      38.908   5.506   7.194  1.00 10.43           H  
ATOM    816  N   TRP A  58      39.163   3.628  11.065  1.00  5.20           N  
ATOM    817  CA  TRP A  58      39.042   2.206  11.302  1.00  4.72           C  
ATOM    818  C   TRP A  58      39.095   1.842  12.786  1.00  4.69           C  
ATOM    819  O   TRP A  58      38.824   0.700  13.162  1.00  4.63           O  
ATOM    820  CB  TRP A  58      40.155   1.488  10.547  1.00  6.80           C  
ATOM    821  CG  TRP A  58      41.526   1.931  10.895  1.00  6.80           C  
ATOM    822  CD1 TRP A  58      42.241   2.907  10.286  1.00  6.80           C  
ATOM    823  CD2 TRP A  58      42.391   1.382  11.918  1.00  6.80           C  
ATOM    824  NE1 TRP A  58      43.475   3.018  10.863  1.00  6.80           N  
ATOM    825  CE2 TRP A  58      43.583   2.090  11.861  1.00  6.80           C  
ATOM    826  CE3 TRP A  58      42.248   0.358  12.861  1.00  6.80           C  
ATOM    827  CZ2 TRP A  58      44.641   1.810  12.710  1.00  6.80           C  
ATOM    828  CZ3 TRP A  58      43.299   0.071  13.707  1.00  6.80           C  
ATOM    829  CH2 TRP A  58      44.469   0.779  13.638  1.00  6.80           C  
ATOM    830  H   TRP A  58      40.062   4.076  11.184  1.00  6.24           H  
ATOM    831  HA  TRP A  58      38.083   1.873  10.904  1.00  5.66           H  
ATOM    832 1HB  TRP A  58      40.100   0.440  10.747  1.00  8.16           H  
ATOM    833 2HB  TRP A  58      40.012   1.624   9.480  1.00  8.16           H  
ATOM    834  HD1 TRP A  58      41.892   3.509   9.459  1.00  8.16           H  
ATOM    835  HE1 TRP A  58      44.196   3.674  10.585  1.00  8.16           H  
ATOM    836  HE3 TRP A  58      41.326  -0.203  12.925  1.00  8.16           H  
ATOM    837  HZ2 TRP A  58      45.579   2.361  12.667  1.00  8.16           H  
ATOM    838  HZ3 TRP A  58      43.172  -0.731  14.433  1.00  8.16           H  
ATOM    839  HH2 TRP A  58      45.280   0.530  14.322  1.00  8.16           H  
ATOM    840  N   ILE A  59      39.408   2.803  13.662  1.00  5.08           N  
ATOM    841  CA  ILE A  59      39.642   2.490  15.075  1.00  5.40           C  
ATOM    842  C   ILE A  59      38.445   1.919  15.826  1.00  5.23           C  
ATOM    843  O   ILE A  59      38.616   1.053  16.684  1.00  5.59           O  
ATOM    844  CB  ILE A  59      40.140   3.733  15.845  1.00  7.43           C  
ATOM    845  CG1 ILE A  59      41.514   4.248  15.292  1.00  7.43           C  
ATOM    846  CG2 ILE A  59      40.256   3.436  17.380  1.00  7.43           C  
ATOM    847  CD1 ILE A  59      42.676   3.332  15.410  1.00  7.43           C  
ATOM    848  H   ILE A  59      39.525   3.777  13.356  1.00  6.10           H  
ATOM    849  HA  ILE A  59      40.416   1.724  15.109  1.00  6.48           H  
ATOM    850  HB  ILE A  59      39.431   4.531  15.678  1.00  8.92           H  
ATOM    851 1HG1 ILE A  59      41.392   4.453  14.243  1.00  8.92           H  
ATOM    852 2HG1 ILE A  59      41.768   5.176  15.799  1.00  8.92           H  
ATOM    853 1HG2 ILE A  59      40.591   4.326  17.897  1.00  8.92           H  
ATOM    854 2HG2 ILE A  59      39.306   3.139  17.797  1.00  8.92           H  
ATOM    855 3HG2 ILE A  59      40.968   2.634  17.552  1.00  8.92           H  
ATOM    856 1HD1 ILE A  59      43.548   3.819  14.968  1.00  8.92           H  
ATOM    857 2HD1 ILE A  59      42.890   3.103  16.447  1.00  8.92           H  
ATOM    858 3HD1 ILE A  59      42.476   2.435  14.885  1.00  8.92           H  
ATOM    859  N   LYS A  60      37.263   2.505  15.595  1.00  4.98           N  
ATOM    860  CA  LYS A  60      36.029   2.136  16.290  1.00  5.14           C  
ATOM    861  C   LYS A  60      34.891   1.649  15.391  1.00  4.76           C  
ATOM    862  O   LYS A  60      33.734   1.783  15.781  1.00  5.15           O  
ATOM    863  CB  LYS A  60      35.478   3.333  17.083  1.00  7.14           C  
ATOM    864  CG  LYS A  60      36.337   3.854  18.227  1.00  7.14           C  
ATOM    865  CD  LYS A  60      35.577   4.971  18.972  1.00  7.14           C  
ATOM    866  CE  LYS A  60      36.336   5.504  20.197  1.00  7.14           C  
ATOM    867  NZ  LYS A  60      35.534   6.544  20.975  1.00  7.14           N  
ATOM    868  H   LYS A  60      37.223   3.208  14.878  1.00  5.98           H  
ATOM    869  HA  LYS A  60      36.262   1.327  16.983  1.00  6.17           H  
ATOM    870 1HB  LYS A  60      35.309   4.162  16.401  1.00  8.57           H  
ATOM    871 2HB  LYS A  60      34.510   3.067  17.514  1.00  8.57           H  
ATOM    872 1HG  LYS A  60      36.565   3.038  18.913  1.00  8.57           H  
ATOM    873 2HG  LYS A  60      37.263   4.246  17.839  1.00  8.57           H  
ATOM    874 1HD  LYS A  60      35.361   5.780  18.293  1.00  8.57           H  
ATOM    875 2HD  LYS A  60      34.629   4.571  19.323  1.00  8.57           H  
ATOM    876 1HE  LYS A  60      36.533   4.659  20.851  1.00  8.57           H  
ATOM    877 2HE  LYS A  60      37.278   5.945  19.896  1.00  8.57           H  
ATOM    878 1HZ  LYS A  60      36.049   6.818  21.789  1.00  8.57           H  
ATOM    879 2HZ  LYS A  60      35.308   7.423  20.439  1.00  8.57           H  
ATOM    880 3HZ  LYS A  60      34.644   6.096  21.256  1.00  8.57           H  
ATOM    881  N   THR A  61      35.179   1.176  14.185  1.00  4.25           N  
ATOM    882  CA  THR A  61      34.090   0.769  13.291  1.00  4.14           C  
ATOM    883  C   THR A  61      34.137  -0.735  13.089  1.00  3.94           C  
ATOM    884  O   THR A  61      35.191  -1.305  12.855  1.00  4.08           O  
ATOM    885  CB  THR A  61      34.173   1.518  11.944  1.00  5.84           C  
ATOM    886  OG1 THR A  61      34.102   2.932  12.179  1.00  5.84           O  
ATOM    887  CG2 THR A  61      32.983   1.143  11.080  1.00  5.84           C  
ATOM    888  H   THR A  61      36.145   1.066  13.899  1.00  5.10           H  
ATOM    889  HA  THR A  61      33.135   1.005  13.754  1.00  4.97           H  
ATOM    890  HB  THR A  61      35.105   1.272  11.427  1.00  7.01           H  
ATOM    891  HG1 THR A  61      34.927   3.209  12.581  1.00  7.01           H  
ATOM    892 1HG2 THR A  61      33.023   1.683  10.152  1.00  7.01           H  
ATOM    893 2HG2 THR A  61      33.011   0.080  10.882  1.00  7.01           H  
ATOM    894 3HG2 THR A  61      32.068   1.396  11.590  1.00  7.01           H  
ATOM    895  N   TRP A  62      32.990  -1.391  13.227  1.00  3.92           N  
ATOM    896  CA  TRP A  62      32.963  -2.858  13.117  1.00  3.84           C  
ATOM    897  C   TRP A  62      33.501  -3.328  11.751  1.00  3.75           C  
ATOM    898  O   TRP A  62      33.215  -2.718  10.710  1.00  4.19           O  
ATOM    899  CB  TRP A  62      31.562  -3.423  13.311  1.00  5.41           C  
ATOM    900  CG  TRP A  62      31.545  -4.878  13.489  1.00  5.41           C  
ATOM    901  CD1 TRP A  62      31.462  -5.830  12.541  1.00  5.41           C  
ATOM    902  CD2 TRP A  62      31.549  -5.566  14.747  1.00  5.41           C  
ATOM    903  NE1 TRP A  62      31.459  -7.072  13.121  1.00  5.41           N  
ATOM    904  CE2 TRP A  62      31.496  -6.925  14.470  1.00  5.41           C  
ATOM    905  CE3 TRP A  62      31.567  -5.143  16.059  1.00  5.41           C  
ATOM    906  CZ2 TRP A  62      31.474  -7.867  15.466  1.00  5.41           C  
ATOM    907  CZ3 TRP A  62      31.532  -6.080  17.065  1.00  5.41           C  
ATOM    908  CH2 TRP A  62      31.487  -7.409  16.777  1.00  5.41           C  
ATOM    909  H   TRP A  62      32.152  -0.830  13.428  1.00  4.70           H  
ATOM    910  HA  TRP A  62      33.607  -3.272  13.885  1.00  4.61           H  
ATOM    911 1HB  TRP A  62      31.056  -2.937  14.145  1.00  6.49           H  
ATOM    912 2HB  TRP A  62      30.993  -3.258  12.437  1.00  6.49           H  
ATOM    913  HD1 TRP A  62      31.418  -5.638  11.473  1.00  6.49           H  
ATOM    914  HE1 TRP A  62      31.415  -7.944  12.613  1.00  6.49           H  
ATOM    915  HE3 TRP A  62      31.586  -4.087  16.288  1.00  6.49           H  
ATOM    916  HZ2 TRP A  62      31.432  -8.936  15.253  1.00  6.49           H  
ATOM    917  HZ3 TRP A  62      31.533  -5.729  18.099  1.00  6.49           H  
ATOM    918  HH2 TRP A  62      31.454  -8.128  17.590  1.00  6.49           H  
ATOM    919  N   GLY A  63      34.324  -4.383  11.767  1.00  3.48           N  
ATOM    920  CA  GLY A  63      34.875  -4.901  10.532  1.00  3.64           C  
ATOM    921  C   GLY A  63      34.425  -6.310  10.147  1.00  3.35           C  
ATOM    922  O   GLY A  63      33.301  -6.722  10.418  1.00  3.34           O  
ATOM    923  H   GLY A  63      34.561  -4.837  12.637  1.00  4.18           H  
ATOM    924 1HA  GLY A  63      34.541  -4.226   9.769  1.00  4.37           H  
ATOM    925 2HA  GLY A  63      35.958  -4.849  10.559  1.00  4.37           H  
ATOM    926  N   ALA A  64      35.289  -7.029   9.442  1.00  3.42           N  
ATOM    927  CA  ALA A  64      34.965  -8.357   8.933  1.00  3.28           C  
ATOM    928  C   ALA A  64      35.908  -9.412   9.456  1.00  3.21           C  
ATOM    929  O   ALA A  64      37.071  -9.461   9.053  1.00  3.46           O  
ATOM    930  CB  ALA A  64      35.060  -8.377   7.415  1.00  4.65           C  
ATOM    931  H   ALA A  64      36.219  -6.663   9.277  1.00  4.10           H  
ATOM    932  HA  ALA A  64      33.956  -8.613   9.248  1.00  3.94           H  
ATOM    933 1HB  ALA A  64      34.825  -9.373   7.050  1.00  5.58           H  
ATOM    934 2HB  ALA A  64      34.376  -7.650   6.978  1.00  5.58           H  
ATOM    935 3HB  ALA A  64      36.075  -8.142   7.126  1.00  5.58           H  
ATOM    936  N   ILE A  65      35.450 -10.265  10.349  1.00  3.14           N  
ATOM    937  CA  ILE A  65      36.386 -11.283  10.793  1.00  3.19           C  
ATOM    938  C   ILE A  65      36.685 -12.038   9.503  1.00  3.06           C  
ATOM    939  O   ILE A  65      35.779 -12.293   8.719  1.00  3.20           O  
ATOM    940  CB  ILE A  65      35.818 -12.114  11.959  1.00  4.44           C  
ATOM    941  CG1 ILE A  65      34.498 -12.837  11.547  1.00  4.44           C  
ATOM    942  CG2 ILE A  65      35.632 -11.170  13.151  1.00  4.44           C  
ATOM    943  CD1 ILE A  65      33.949 -13.836  12.559  1.00  4.44           C  
ATOM    944  H   ILE A  65      34.499 -10.205  10.681  1.00  3.77           H  
ATOM    945  HA  ILE A  65      37.309 -10.820  11.138  1.00  3.83           H  
ATOM    946  HB  ILE A  65      36.541 -12.877  12.236  1.00  5.33           H  
ATOM    947 1HG1 ILE A  65      33.739 -12.095  11.353  1.00  5.33           H  
ATOM    948 2HG1 ILE A  65      34.684 -13.393  10.628  1.00  5.33           H  
ATOM    949 1HG2 ILE A  65      35.276 -11.713  14.022  1.00  5.33           H  
ATOM    950 2HG2 ILE A  65      36.585 -10.716  13.377  1.00  5.33           H  
ATOM    951 3HG2 ILE A  65      34.920 -10.385  12.900  1.00  5.33           H  
ATOM    952 1HD1 ILE A  65      33.042 -14.289  12.152  1.00  5.33           H  
ATOM    953 2HD1 ILE A  65      34.671 -14.609  12.749  1.00  5.33           H  
ATOM    954 3HD1 ILE A  65      33.710 -13.335  13.490  1.00  5.33           H  
ATOM    955  N   ALA A  66      37.948 -12.333   9.233  1.00  3.10           N  
ATOM    956  CA  ALA A  66      38.260 -12.914   7.919  1.00  3.15           C  
ATOM    957  C   ALA A  66      39.512 -13.766   7.893  1.00  3.28           C  
ATOM    958  O   ALA A  66      40.366 -13.673   8.788  1.00  3.59           O  
ATOM    959  CB  ALA A  66      38.421 -11.797   6.900  1.00  4.39           C  
ATOM    960  H   ALA A  66      38.653 -12.147   9.946  1.00  3.72           H  
ATOM    961  HA  ALA A  66      37.421 -13.540   7.622  1.00  3.78           H  
ATOM    962 1HB  ALA A  66      38.617 -12.221   5.923  1.00  5.27           H  
ATOM    963 2HB  ALA A  66      37.508 -11.197   6.863  1.00  5.27           H  
ATOM    964 3HB  ALA A  66      39.248 -11.176   7.201  1.00  5.27           H  
ATOM    965  N   GLY A  67      39.610 -14.631   6.873  1.00  3.41           N  
ATOM    966  CA  GLY A  67      40.805 -15.432   6.680  1.00  3.76           C  
ATOM    967  C   GLY A  67      41.621 -14.878   5.527  1.00  3.81           C  
ATOM    968  O   GLY A  67      41.144 -14.030   4.771  1.00  3.86           O  
ATOM    969  H   GLY A  67      38.855 -14.691   6.184  1.00  4.09           H  
ATOM    970 1HA  GLY A  67      41.401 -15.432   7.583  1.00  4.51           H  
ATOM    971 2HA  GLY A  67      40.526 -16.463   6.473  1.00  4.51           H  
ATOM    972  N   SER A  68      42.812 -15.430   5.321  1.00  4.15           N  
ATOM    973  CA  SER A  68      43.727 -15.016   4.246  1.00  4.43           C  
ATOM    974  C   SER A  68      43.174 -15.298   2.852  1.00  4.72           C  
ATOM    975  O   SER A  68      43.610 -14.703   1.865  1.00  5.07           O  
ATOM    976  CB  SER A  68      45.062 -15.704   4.417  1.00  6.09           C  
ATOM    977  OG  SER A  68      44.938 -17.077   4.217  1.00  6.09           O  
ATOM    978  H   SER A  68      43.129 -16.134   5.987  1.00  4.98           H  
ATOM    979  HA  SER A  68      43.897 -13.946   4.328  1.00  5.32           H  
ATOM    980 1HB  SER A  68      45.775 -15.290   3.706  1.00  7.31           H  
ATOM    981 2HB  SER A  68      45.446 -15.510   5.419  1.00  7.31           H  
ATOM    982  HG  SER A  68      45.827 -17.437   4.283  1.00  7.31           H  
ATOM    983  N   ASP A  69      42.191 -16.186   2.789  1.00  4.91           N  
ATOM    984  CA  ASP A  69      41.539 -16.590   1.556  1.00  5.46           C  
ATOM    985  C   ASP A  69      40.220 -15.851   1.305  1.00  5.91           C  
ATOM    986  O   ASP A  69      39.496 -16.192   0.367  1.00  6.35           O  
ATOM    987  CB  ASP A  69      41.250 -18.093   1.601  1.00  7.42           C  
ATOM    988  CG  ASP A  69      42.510 -18.968   1.606  1.00  7.42           C  
ATOM    989  OD1 ASP A  69      43.387 -18.740   0.809  1.00  7.42           O  
ATOM    990  OD2 ASP A  69      42.593 -19.858   2.451  1.00  7.42           O  
ATOM    991  H   ASP A  69      41.914 -16.608   3.660  1.00  5.89           H  
ATOM    992  HA  ASP A  69      42.213 -16.379   0.725  1.00  6.55           H  
ATOM    993 1HB  ASP A  69      40.660 -18.314   2.485  1.00  8.90           H  
ATOM    994 2HB  ASP A  69      40.647 -18.368   0.734  1.00  8.90           H  
ATOM    995  N   SER A  70      39.885 -14.858   2.136  1.00  6.03           N  
ATOM    996  CA  SER A  70      38.629 -14.136   1.937  1.00  6.71           C  
ATOM    997  C   SER A  70      38.693 -13.057   0.861  1.00  7.08           C  
ATOM    998  O   SER A  70      39.611 -12.220   0.832  1.00  7.61           O  
ATOM    999  CB  SER A  70      38.158 -13.474   3.225  1.00  9.12           C  
ATOM   1000  OG  SER A  70      37.710 -14.395   4.212  1.00  9.12           O  
ATOM   1001  H   SER A  70      40.488 -14.593   2.918  1.00  7.24           H  
ATOM   1002  HA  SER A  70      37.870 -14.858   1.638  1.00  8.05           H  
ATOM   1003 1HB  SER A  70      38.978 -12.897   3.632  1.00 10.94           H  
ATOM   1004 2HB  SER A  70      37.383 -12.778   2.981  1.00 10.94           H  
ATOM   1005  HG  SER A  70      36.897 -13.949   4.596  1.00 10.94           H  
ATOM   1006  N   THR A  71      37.675 -13.042  -0.008  1.00  7.06           N  
ATOM   1007  CA  THR A  71      37.572 -12.024  -1.045  1.00  7.62           C  
ATOM   1008  C   THR A  71      36.163 -11.444  -1.105  1.00  7.82           C  
ATOM   1009  O   THR A  71      35.185 -12.182  -1.017  1.00  8.38           O  
ATOM   1010  CB  THR A  71      37.882 -12.617  -2.432  1.00 10.44           C  
ATOM   1011  OG1 THR A  71      36.911 -13.635  -2.732  1.00 10.44           O  
ATOM   1012  CG2 THR A  71      39.276 -13.243  -2.448  1.00 10.44           C  
ATOM   1013  H   THR A  71      36.960 -13.757   0.048  1.00  8.47           H  
ATOM   1014  HA  THR A  71      38.275 -11.233  -0.839  1.00  9.14           H  
ATOM   1015  HB  THR A  71      37.827 -11.830  -3.183  1.00 12.53           H  
ATOM   1016  HG1 THR A  71      36.029 -13.238  -2.805  1.00 12.53           H  
ATOM   1017 1HG2 THR A  71      39.474 -13.656  -3.435  1.00 12.53           H  
ATOM   1018 2HG2 THR A  71      40.019 -12.481  -2.215  1.00 12.53           H  
ATOM   1019 3HG2 THR A  71      39.338 -14.042  -1.711  1.00 12.53           H  
ATOM   1020  N   GLY A  72      36.053 -10.128  -1.325  1.00  7.92           N  
ATOM   1021  CA  GLY A  72      34.757  -9.463  -1.525  1.00  8.28           C  
ATOM   1022  C   GLY A  72      33.944  -9.239  -0.242  1.00  8.09           C  
ATOM   1023  O   GLY A  72      32.788  -8.823  -0.302  1.00  8.26           O  
ATOM   1024  H   GLY A  72      36.899  -9.578  -1.384  1.00  9.50           H  
ATOM   1025 1HA  GLY A  72      34.929  -8.500  -2.005  1.00  9.94           H  
ATOM   1026 2HA  GLY A  72      34.163 -10.052  -2.223  1.00  9.94           H  
ATOM   1027  N   GLU A  73      34.541  -9.523   0.907  1.00  7.95           N  
ATOM   1028  CA  GLU A  73      33.841  -9.442   2.185  1.00  7.93           C  
ATOM   1029  C   GLU A  73      33.906  -8.077   2.876  1.00  7.76           C  
ATOM   1030  O   GLU A  73      33.066  -7.798   3.736  1.00  7.79           O  
ATOM   1031  CB  GLU A  73      34.365 -10.556   3.093  1.00 11.11           C  
ATOM   1032  CG  GLU A  73      34.114 -11.957   2.490  1.00 11.11           C  
ATOM   1033  CD  GLU A  73      34.764 -13.085   3.212  1.00 11.11           C  
ATOM   1034  OE1 GLU A  73      35.232 -12.895   4.308  1.00 11.11           O  
ATOM   1035  OE2 GLU A  73      34.891 -14.131   2.621  1.00 11.11           O  
ATOM   1036  H   GLU A  73      35.489  -9.855   0.873  1.00  9.54           H  
ATOM   1037  HA  GLU A  73      32.789  -9.653   1.994  1.00  9.52           H  
ATOM   1038 1HB  GLU A  73      35.398 -10.434   3.299  1.00 13.33           H  
ATOM   1039 2HB  GLU A  73      33.847 -10.510   4.049  1.00 13.33           H  
ATOM   1040 1HG  GLU A  73      33.037 -12.132   2.473  1.00 13.33           H  
ATOM   1041 2HG  GLU A  73      34.460 -11.965   1.462  1.00 13.33           H  
ATOM   1042  N   ALA A  74      34.879  -7.213   2.539  1.00  7.85           N  
ATOM   1043  CA  ALA A  74      34.899  -5.920   3.206  1.00  7.83           C  
ATOM   1044  C   ALA A  74      33.563  -5.241   2.955  1.00  7.93           C  
ATOM   1045  O   ALA A  74      33.080  -5.203   1.821  1.00  8.15           O  
ATOM   1046  CB  ALA A  74      36.036  -5.059   2.700  1.00 10.97           C  
ATOM   1047  H   ALA A  74      35.611  -7.435   1.859  1.00  9.42           H  
ATOM   1048  HA  ALA A  74      35.007  -6.083   4.275  1.00  9.40           H  
ATOM   1049 1HB  ALA A  74      36.008  -4.100   3.221  1.00 13.16           H  
ATOM   1050 2HB  ALA A  74      36.987  -5.553   2.890  1.00 13.16           H  
ATOM   1051 3HB  ALA A  74      35.923  -4.892   1.634  1.00 13.16           H  
ATOM   1052  N   GLY A  75      32.983  -4.665   3.999  1.00  8.18           N  
ATOM   1053  CA  GLY A  75      31.692  -4.004   3.895  1.00  8.36           C  
ATOM   1054  C   GLY A  75      31.760  -2.499   3.700  1.00  8.29           C  
ATOM   1055  O   GLY A  75      32.721  -1.946   3.162  1.00  8.19           O  
ATOM   1056  H   GLY A  75      33.430  -4.732   4.898  1.00  9.82           H  
ATOM   1057 1HA  GLY A  75      31.135  -4.445   3.068  1.00 10.03           H  
ATOM   1058 2HA  GLY A  75      31.118  -4.217   4.798  1.00 10.03           H  
ATOM   1059  N   THR A  76      30.678  -1.857   4.104  1.00  8.68           N  
ATOM   1060  CA  THR A  76      30.474  -0.427   4.001  1.00  8.78           C  
ATOM   1061  C   THR A  76      29.394  -0.040   4.987  1.00  8.87           C  
ATOM   1062  O   THR A  76      28.552  -0.869   5.328  1.00  9.01           O  
ATOM   1063  CB  THR A  76      30.079  -0.000   2.582  1.00 12.25           C  
ATOM   1064  OG1 THR A  76      29.989   1.428   2.534  1.00 12.25           O  
ATOM   1065  CG2 THR A  76      28.730  -0.614   2.192  1.00 12.25           C  
ATOM   1066  H   THR A  76      29.947  -2.401   4.537  1.00 10.42           H  
ATOM   1067  HA  THR A  76      31.394   0.087   4.279  1.00 10.54           H  
ATOM   1068  HB  THR A  76      30.848  -0.332   1.883  1.00 14.70           H  
ATOM   1069  HG1 THR A  76      29.978   1.716   1.617  1.00 14.70           H  
ATOM   1070 1HG2 THR A  76      28.475  -0.298   1.181  1.00 14.70           H  
ATOM   1071 2HG2 THR A  76      28.800  -1.699   2.225  1.00 14.70           H  
ATOM   1072 3HG2 THR A  76      27.951  -0.282   2.874  1.00 14.70           H  
ATOM   1073  N   ALA A  77      29.421   1.200   5.443  1.00  9.02           N  
ATOM   1074  CA  ALA A  77      28.419   1.730   6.353  1.00  9.29           C  
ATOM   1075  C   ALA A  77      28.357   3.236   6.182  1.00  9.53           C  
ATOM   1076  O   ALA A  77      29.327   3.848   5.737  1.00  9.75           O  
ATOM   1077  CB  ALA A  77      28.763   1.362   7.791  1.00 12.89           C  
ATOM   1078  H   ALA A  77      30.157   1.812   5.112  1.00 10.82           H  
ATOM   1079  HA  ALA A  77      27.447   1.315   6.090  1.00 11.15           H  
ATOM   1080 1HB  ALA A  77      28.018   1.768   8.461  1.00 15.47           H  
ATOM   1081 2HB  ALA A  77      28.788   0.282   7.885  1.00 15.47           H  
ATOM   1082 3HB  ALA A  77      29.731   1.780   8.048  1.00 15.47           H  
ATOM   1083  N   ALA A  78      27.221   3.837   6.521  1.00  9.68           N  
ATOM   1084  CA  ALA A  78      27.103   5.287   6.464  1.00 10.05           C  
ATOM   1085  C   ALA A  78      28.113   5.929   7.399  1.00 10.07           C  
ATOM   1086  O   ALA A  78      28.286   5.468   8.529  1.00 10.17           O  
ATOM   1087  CB  ALA A  78      25.695   5.708   6.838  1.00 13.93           C  
ATOM   1088  H   ALA A  78      26.442   3.285   6.845  1.00 11.62           H  
ATOM   1089  HA  ALA A  78      27.325   5.614   5.448  1.00 12.06           H  
ATOM   1090 1HB  ALA A  78      25.617   6.795   6.786  1.00 16.72           H  
ATOM   1091 2HB  ALA A  78      24.983   5.257   6.149  1.00 16.72           H  
ATOM   1092 3HB  ALA A  78      25.480   5.375   7.844  1.00 16.72           H  
ATOM   1093  N   GLY A  79      28.741   7.022   6.954  1.00 10.20           N  
ATOM   1094  CA  GLY A  79      29.708   7.718   7.801  1.00 10.41           C  
ATOM   1095  C   GLY A  79      29.164   9.002   8.410  1.00 10.19           C  
ATOM   1096  O   GLY A  79      27.985   9.329   8.240  1.00 10.30           O  
ATOM   1097  H   GLY A  79      28.561   7.356   6.019  1.00 12.24           H  
ATOM   1098 1HA  GLY A  79      30.019   7.051   8.605  1.00 12.49           H  
ATOM   1099 2HA  GLY A  79      30.605   7.941   7.225  1.00 12.49           H  
ATOM   1100  N   GLU A  80      30.073   9.761   9.045  1.00 10.14           N  
ATOM   1101  CA  GLU A  80      29.802  10.996   9.786  1.00 10.14           C  
ATOM   1102  C   GLU A  80      28.834  10.734  10.933  1.00  9.65           C  
ATOM   1103  O   GLU A  80      27.956  11.548  11.225  1.00  9.87           O  
ATOM   1104  CB  GLU A  80      29.261  12.089   8.852  1.00 14.20           C  
ATOM   1105  CG  GLU A  80      30.230  12.514   7.742  1.00 14.20           C  
ATOM   1106  CD  GLU A  80      29.650  13.573   6.847  1.00 14.20           C  
ATOM   1107  OE1 GLU A  80      28.447  13.689   6.828  1.00 14.20           O  
ATOM   1108  OE2 GLU A  80      30.404  14.275   6.197  1.00 14.20           O  
ATOM   1109  H   GLU A  80      31.034   9.402   9.078  1.00 12.17           H  
ATOM   1110  HA  GLU A  80      30.723  11.337  10.228  1.00 12.17           H  
ATOM   1111 1HB  GLU A  80      28.329  11.770   8.394  1.00 17.04           H  
ATOM   1112 2HB  GLU A  80      29.040  12.981   9.440  1.00 17.04           H  
ATOM   1113 1HG  GLU A  80      31.147  12.892   8.194  1.00 17.04           H  
ATOM   1114 2HG  GLU A  80      30.486  11.639   7.147  1.00 17.04           H  
ATOM   1115  N   LEU A  81      29.005   9.584  11.587  1.00  9.20           N  
ATOM   1116  CA  LEU A  81      28.147   9.180  12.697  1.00  8.85           C  
ATOM   1117  C   LEU A  81      28.906   9.000  14.016  1.00  8.57           C  
ATOM   1118  O   LEU A  81      30.135   8.918  14.040  1.00  8.56           O  
ATOM   1119  CB  LEU A  81      27.414   7.887  12.338  1.00 12.53           C  
ATOM   1120  CG  LEU A  81      26.607   7.889  11.002  1.00 12.53           C  
ATOM   1121  CD1 LEU A  81      26.053   6.521  10.734  1.00 12.53           C  
ATOM   1122  CD2 LEU A  81      25.487   8.907  11.036  1.00 12.53           C  
ATOM   1123  H   LEU A  81      29.784   8.963  11.303  1.00 11.04           H  
ATOM   1124  HA  LEU A  81      27.411   9.963  12.863  1.00 10.62           H  
ATOM   1125 1HB  LEU A  81      28.139   7.071  12.305  1.00 15.04           H  
ATOM   1126 2HB  LEU A  81      26.712   7.700  13.128  1.00 15.04           H  
ATOM   1127  HG  LEU A  81      27.274   8.118  10.204  1.00 15.04           H  
ATOM   1128 1HD1 LEU A  81      25.533   6.540   9.792  1.00 15.04           H  
ATOM   1129 2HD1 LEU A  81      26.869   5.792  10.689  1.00 15.04           H  
ATOM   1130 3HD1 LEU A  81      25.362   6.257  11.506  1.00 15.04           H  
ATOM   1131 1HD2 LEU A  81      24.963   8.882  10.083  1.00 15.04           H  
ATOM   1132 2HD2 LEU A  81      24.793   8.669  11.842  1.00 15.04           H  
ATOM   1133 3HD2 LEU A  81      25.888   9.905  11.189  1.00 15.04           H  
ATOM   1134  N   SER A  82      28.166   8.949  15.121  1.00  8.10           N  
ATOM   1135  CA  SER A  82      28.751   8.672  16.431  1.00  8.03           C  
ATOM   1136  C   SER A  82      29.218   7.208  16.486  1.00  7.51           C  
ATOM   1137  O   SER A  82      28.766   6.378  15.682  1.00  7.26           O  
ATOM   1138  CB  SER A  82      27.724   8.941  17.514  1.00 11.28           C  
ATOM   1139  OG  SER A  82      26.671   8.015  17.436  1.00 11.28           O  
ATOM   1140  H   SER A  82      27.163   9.071  15.057  1.00  9.72           H  
ATOM   1141  HA  SER A  82      29.615   9.324  16.580  1.00  9.64           H  
ATOM   1142 1HB  SER A  82      28.200   8.874  18.490  1.00 13.54           H  
ATOM   1143 2HB  SER A  82      27.334   9.950  17.404  1.00 13.54           H  
ATOM   1144  HG  SER A  82      26.071   8.210  18.172  1.00 13.54           H  
ATOM   1145  N   GLU A  83      30.056   6.857  17.487  1.00  7.57           N  
ATOM   1146  CA  GLU A  83      30.566   5.478  17.591  1.00  7.14           C  
ATOM   1147  C   GLU A  83      29.435   4.460  17.748  1.00  7.06           C  
ATOM   1148  O   GLU A  83      29.504   3.336  17.254  1.00  6.68           O  
ATOM   1149  CB  GLU A  83      31.518   5.325  18.788  1.00 10.17           C  
ATOM   1150  CG  GLU A  83      30.833   5.354  20.181  1.00 10.17           C  
ATOM   1151  CD  GLU A  83      31.798   5.272  21.344  1.00 10.17           C  
ATOM   1152  OE1 GLU A  83      32.981   5.280  21.117  1.00 10.17           O  
ATOM   1153  OE2 GLU A  83      31.353   5.177  22.452  1.00 10.17           O  
ATOM   1154  H   GLU A  83      30.386   7.565  18.130  1.00  9.08           H  
ATOM   1155  HA  GLU A  83      31.119   5.256  16.688  1.00  8.57           H  
ATOM   1156 1HB  GLU A  83      32.061   4.383  18.696  1.00 12.20           H  
ATOM   1157 2HB  GLU A  83      32.259   6.128  18.761  1.00 12.20           H  
ATOM   1158 1HG  GLU A  83      30.242   6.259  20.273  1.00 12.20           H  
ATOM   1159 2HG  GLU A  83      30.151   4.504  20.266  1.00 12.20           H  
ATOM   1160  N   ASP A  84      28.311   4.880  18.303  1.00  7.51           N  
ATOM   1161  CA  ASP A  84      27.184   3.983  18.471  1.00  7.58           C  
ATOM   1162  C   ASP A  84      26.738   3.404  17.128  1.00  7.30           C  
ATOM   1163  O   ASP A  84      26.311   2.244  17.052  1.00  7.10           O  
ATOM   1164  CB  ASP A  84      26.028   4.753  19.094  1.00 10.59           C  
ATOM   1165  CG  ASP A  84      26.277   5.137  20.544  1.00 10.59           C  
ATOM   1166  OD1 ASP A  84      27.120   4.556  21.182  1.00 10.59           O  
ATOM   1167  OD2 ASP A  84      25.670   6.076  20.972  1.00 10.59           O  
ATOM   1168  H   ASP A  84      28.275   5.800  18.721  1.00  9.01           H  
ATOM   1169  HA  ASP A  84      27.480   3.164  19.126  1.00  9.10           H  
ATOM   1170 1HB  ASP A  84      25.838   5.654  18.512  1.00 12.71           H  
ATOM   1171 2HB  ASP A  84      25.127   4.143  19.049  1.00 12.71           H  
ATOM   1172  N   LYS A  85      26.844   4.204  16.058  1.00  7.39           N  
ATOM   1173  CA  LYS A  85      26.430   3.781  14.736  1.00  7.31           C  
ATOM   1174  C   LYS A  85      27.602   3.126  14.020  1.00  6.72           C  
ATOM   1175  O   LYS A  85      27.425   2.193  13.239  1.00  6.59           O  
ATOM   1176  CB  LYS A  85      25.944   4.963  13.941  1.00 10.27           C  
ATOM   1177  CG  LYS A  85      24.724   5.723  14.517  1.00 10.27           C  
ATOM   1178  CD  LYS A  85      23.460   4.867  14.602  1.00 10.27           C  
ATOM   1179  CE  LYS A  85      22.262   5.712  15.057  1.00 10.27           C  
ATOM   1180  NZ  LYS A  85      21.017   4.899  15.211  1.00 10.27           N  
ATOM   1181  H   LYS A  85      27.244   5.141  16.153  1.00  8.87           H  
ATOM   1182  HA  LYS A  85      25.635   3.048  14.827  1.00  8.77           H  
ATOM   1183 1HB  LYS A  85      26.764   5.651  13.878  1.00 12.32           H  
ATOM   1184 2HB  LYS A  85      25.710   4.633  12.947  1.00 12.32           H  
ATOM   1185 1HG  LYS A  85      24.974   6.077  15.519  1.00 12.32           H  
ATOM   1186 2HG  LYS A  85      24.517   6.591  13.893  1.00 12.32           H  
ATOM   1187 1HD  LYS A  85      23.246   4.421  13.629  1.00 12.32           H  
ATOM   1188 2HD  LYS A  85      23.603   4.066  15.327  1.00 12.32           H  
ATOM   1189 1HE  LYS A  85      22.501   6.178  16.012  1.00 12.32           H  
ATOM   1190 2HE  LYS A  85      22.082   6.494  14.318  1.00 12.32           H  
ATOM   1191 1HZ  LYS A  85      20.257   5.501  15.510  1.00 12.32           H  
ATOM   1192 2HZ  LYS A  85      20.779   4.469  14.327  1.00 12.32           H  
ATOM   1193 3HZ  LYS A  85      21.166   4.178  15.903  1.00 12.32           H  
ATOM   1194  N   ALA A  86      28.828   3.576  14.329  1.00  6.47           N  
ATOM   1195  CA  ALA A  86      30.026   2.978  13.723  1.00  6.07           C  
ATOM   1196  C   ALA A  86      30.051   1.489  14.076  1.00  5.80           C  
ATOM   1197  O   ALA A  86      30.473   0.638  13.286  1.00  5.63           O  
ATOM   1198  CB  ALA A  86      31.297   3.652  14.214  1.00  8.66           C  
ATOM   1199  H   ALA A  86      28.906   4.387  14.952  1.00  7.76           H  
ATOM   1200  HA  ALA A  86      29.957   3.087  12.641  1.00  7.28           H  
ATOM   1201 1HB  ALA A  86      32.152   3.195  13.745  1.00 10.39           H  
ATOM   1202 2HB  ALA A  86      31.270   4.713  13.965  1.00 10.39           H  
ATOM   1203 3HB  ALA A  86      31.374   3.524  15.285  1.00 10.39           H  
ATOM   1204  N   LYS A  87      29.555   1.185  15.269  1.00  5.93           N  
ATOM   1205  CA  LYS A  87      29.441  -0.175  15.729  1.00  5.87           C  
ATOM   1206  C   LYS A  87      28.152  -0.803  15.152  1.00  5.91           C  
ATOM   1207  O   LYS A  87      28.213  -1.794  14.434  1.00  5.78           O  
ATOM   1208  CB  LYS A  87      29.399  -0.163  17.254  1.00  8.24           C  
ATOM   1209  CG  LYS A  87      30.713   0.293  17.892  1.00  8.24           C  
ATOM   1210  CD  LYS A  87      30.595   0.399  19.408  1.00  8.24           C  
ATOM   1211  CE  LYS A  87      31.838   1.054  20.016  1.00  8.24           C  
ATOM   1212  NZ  LYS A  87      31.700   1.268  21.504  1.00  8.24           N  
ATOM   1213  H   LYS A  87      29.312   1.957  15.899  1.00  7.12           H  
ATOM   1214  HA  LYS A  87      30.298  -0.750  15.384  1.00  7.04           H  
ATOM   1215 1HB  LYS A  87      28.612   0.517  17.590  1.00  9.89           H  
ATOM   1216 2HB  LYS A  87      29.162  -1.160  17.625  1.00  9.89           H  
ATOM   1217 1HG  LYS A  87      31.502  -0.412  17.635  1.00  9.89           H  
ATOM   1218 2HG  LYS A  87      30.991   1.269  17.489  1.00  9.89           H  
ATOM   1219 1HD  LYS A  87      29.719   1.000  19.662  1.00  9.89           H  
ATOM   1220 2HD  LYS A  87      30.475  -0.599  19.831  1.00  9.89           H  
ATOM   1221 1HE  LYS A  87      32.708   0.427  19.822  1.00  9.89           H  
ATOM   1222 2HE  LYS A  87      31.989   2.025  19.536  1.00  9.89           H  
ATOM   1223 1HZ  LYS A  87      32.534   1.717  21.862  1.00  9.89           H  
ATOM   1224 2HZ  LYS A  87      30.894   1.863  21.696  1.00  9.89           H  
ATOM   1225 3HZ  LYS A  87      31.573   0.381  21.967  1.00  9.89           H  
ATOM   1226  N   ASP A  88      26.975  -0.199  15.388  1.00  6.23           N  
ATOM   1227  CA  ASP A  88      25.709  -0.811  14.946  1.00  6.46           C  
ATOM   1228  C   ASP A  88      25.505  -0.971  13.437  1.00  6.26           C  
ATOM   1229  O   ASP A  88      25.124  -2.054  12.969  1.00  6.31           O  
ATOM   1230  CB  ASP A  88      24.523  -0.013  15.510  1.00  8.95           C  
ATOM   1231  CG  ASP A  88      23.132  -0.592  15.161  1.00  8.95           C  
ATOM   1232  OD1 ASP A  88      22.860  -1.718  15.498  1.00  8.95           O  
ATOM   1233  OD2 ASP A  88      22.345   0.115  14.573  1.00  8.95           O  
ATOM   1234  H   ASP A  88      26.930   0.646  15.961  1.00  7.48           H  
ATOM   1235  HA  ASP A  88      25.669  -1.809  15.381  1.00  7.75           H  
ATOM   1236 1HB  ASP A  88      24.617   0.053  16.595  1.00 10.74           H  
ATOM   1237 2HB  ASP A  88      24.570   1.000  15.129  1.00 10.74           H  
ATOM   1238  N   ILE A  89      25.736   0.082  12.659  1.00  6.16           N  
ATOM   1239  CA  ILE A  89      25.437   0.004  11.244  1.00  6.19           C  
ATOM   1240  C   ILE A  89      26.407  -0.956  10.610  1.00  5.89           C  
ATOM   1241  O   ILE A  89      26.014  -1.803   9.807  1.00  6.07           O  
ATOM   1242  CB  ILE A  89      25.546   1.377  10.541  1.00  8.65           C  
ATOM   1243  CG1 ILE A  89      24.544   2.415  11.173  1.00  8.65           C  
ATOM   1244  CG2 ILE A  89      25.283   1.215   9.014  1.00  8.65           C  
ATOM   1245  CD1 ILE A  89      23.067   2.056  11.153  1.00  8.65           C  
ATOM   1246  H   ILE A  89      26.126   0.934  13.050  1.00  7.39           H  
ATOM   1247  HA  ILE A  89      24.435  -0.397  11.113  1.00  7.43           H  
ATOM   1248  HB  ILE A  89      26.551   1.777  10.694  1.00 10.38           H  
ATOM   1249 1HG1 ILE A  89      24.826   2.559  12.210  1.00 10.38           H  
ATOM   1250 2HG1 ILE A  89      24.669   3.364  10.644  1.00 10.38           H  
ATOM   1251 1HG2 ILE A  89      25.380   2.183   8.534  1.00 10.38           H  
ATOM   1252 2HG2 ILE A  89      26.002   0.527   8.579  1.00 10.38           H  
ATOM   1253 3HG2 ILE A  89      24.285   0.823   8.846  1.00 10.38           H  
ATOM   1254 1HD1 ILE A  89      22.504   2.861  11.622  1.00 10.38           H  
ATOM   1255 2HD1 ILE A  89      22.717   1.929  10.135  1.00 10.38           H  
ATOM   1256 3HD1 ILE A  89      22.896   1.135  11.716  1.00 10.38           H  
ATOM   1257  N   ALA A  90      27.679  -0.818  10.960  1.00  5.61           N  
ATOM   1258  CA  ALA A  90      28.704  -1.676  10.411  1.00  5.56           C  
ATOM   1259  C   ALA A  90      28.460  -3.147  10.732  1.00  5.63           C  
ATOM   1260  O   ALA A  90      28.675  -3.989   9.860  1.00  5.82           O  
ATOM   1261  CB  ALA A  90      30.036  -1.244  10.919  1.00  7.81           C  
ATOM   1262  H   ALA A  90      27.921  -0.089  11.624  1.00  6.73           H  
ATOM   1263  HA  ALA A  90      28.681  -1.575   9.331  1.00  6.67           H  
ATOM   1264 1HB  ALA A  90      30.806  -1.873  10.503  1.00  9.37           H  
ATOM   1265 2HB  ALA A  90      30.210  -0.203  10.652  1.00  9.37           H  
ATOM   1266 3HB  ALA A  90      30.025  -1.339  11.992  1.00  9.37           H  
ATOM   1267  N   ILE A  91      27.977  -3.480  11.944  1.00  5.66           N  
ATOM   1268  CA  ILE A  91      27.698  -4.886  12.233  1.00  5.87           C  
ATOM   1269  C   ILE A  91      26.636  -5.385  11.302  1.00  6.12           C  
ATOM   1270  O   ILE A  91      26.771  -6.460  10.713  1.00  6.31           O  
ATOM   1271  CB  ILE A  91      27.185  -5.125  13.677  1.00  8.13           C  
ATOM   1272  CG1 ILE A  91      28.268  -4.860  14.661  1.00  8.13           C  
ATOM   1273  CG2 ILE A  91      26.711  -6.609  13.814  1.00  8.13           C  
ATOM   1274  CD1 ILE A  91      27.829  -4.692  16.097  1.00  8.13           C  
ATOM   1275  H   ILE A  91      27.856  -2.771  12.680  1.00  6.79           H  
ATOM   1276  HA  ILE A  91      28.604  -5.466  12.071  1.00  7.04           H  
ATOM   1277  HB  ILE A  91      26.360  -4.437  13.893  1.00  9.76           H  
ATOM   1278 1HG1 ILE A  91      28.911  -5.709  14.634  1.00  9.76           H  
ATOM   1279 2HG1 ILE A  91      28.820  -4.010  14.351  1.00  9.76           H  
ATOM   1280 1HG2 ILE A  91      26.350  -6.793  14.816  1.00  9.76           H  
ATOM   1281 2HG2 ILE A  91      25.903  -6.830  13.121  1.00  9.76           H  
ATOM   1282 3HG2 ILE A  91      27.552  -7.275  13.605  1.00  9.76           H  
ATOM   1283 1HD1 ILE A  91      28.707  -4.533  16.720  1.00  9.76           H  
ATOM   1284 2HD1 ILE A  91      27.173  -3.824  16.172  1.00  9.76           H  
ATOM   1285 3HD1 ILE A  91      27.306  -5.571  16.448  1.00  9.76           H  
ATOM   1286  N   ARG A  92      25.559  -4.618  11.187  1.00  6.27           N  
ATOM   1287  CA  ARG A  92      24.449  -5.014  10.360  1.00  6.70           C  
ATOM   1288  C   ARG A  92      24.856  -5.203   8.901  1.00  6.77           C  
ATOM   1289  O   ARG A  92      24.462  -6.189   8.283  1.00  7.13           O  
ATOM   1290  CB  ARG A  92      23.348  -3.980  10.514  1.00  9.21           C  
ATOM   1291  CG  ARG A  92      22.675  -4.038  11.891  1.00  9.21           C  
ATOM   1292  CD  ARG A  92      21.689  -2.956  12.120  1.00  9.21           C  
ATOM   1293  NE  ARG A  92      21.141  -3.033  13.478  1.00  9.21           N  
ATOM   1294  CZ  ARG A  92      20.084  -3.782  13.867  1.00  9.21           C  
ATOM   1295  NH1 ARG A  92      19.411  -4.526  12.998  1.00  9.21           N  
ATOM   1296  NH2 ARG A  92      19.719  -3.766  15.138  1.00  9.21           N  
ATOM   1297  H   ARG A  92      25.515  -3.737  11.715  1.00  7.52           H  
ATOM   1298  HA  ARG A  92      24.074  -5.965  10.738  1.00  8.04           H  
ATOM   1299 1HB  ARG A  92      23.765  -2.981  10.393  1.00 11.05           H  
ATOM   1300 2HB  ARG A  92      22.587  -4.121   9.748  1.00 11.05           H  
ATOM   1301 1HG  ARG A  92      22.164  -4.991  11.994  1.00 11.05           H  
ATOM   1302 2HG  ARG A  92      23.435  -3.959  12.672  1.00 11.05           H  
ATOM   1303 1HD  ARG A  92      22.195  -1.988  12.023  1.00 11.05           H  
ATOM   1304 2HD  ARG A  92      20.876  -3.012  11.404  1.00 11.05           H  
ATOM   1305  HE  ARG A  92      21.636  -2.485  14.218  1.00 11.05           H  
ATOM   1306 1HH1 ARG A  92      19.680  -4.546  12.028  1.00 11.05           H  
ATOM   1307 2HH1 ARG A  92      18.623  -5.078  13.308  1.00 11.05           H  
ATOM   1308 1HH2 ARG A  92      20.236  -3.195  15.806  1.00 11.05           H  
ATOM   1309 2HH2 ARG A  92      18.936  -4.316  15.450  1.00 11.05           H  
ATOM   1310  N   ARG A  93      25.689  -4.308   8.358  1.00  6.55           N  
ATOM   1311  CA  ARG A  93      26.085  -4.462   6.964  1.00  6.82           C  
ATOM   1312  C   ARG A  93      27.054  -5.630   6.751  1.00  6.86           C  
ATOM   1313  O   ARG A  93      26.922  -6.356   5.754  1.00  7.32           O  
ATOM   1314  CB  ARG A  93      26.679  -3.167   6.426  1.00  9.45           C  
ATOM   1315  CG  ARG A  93      25.685  -1.957   6.315  1.00  9.45           C  
ATOM   1316  CD  ARG A  93      24.411  -2.285   5.605  1.00  9.45           C  
ATOM   1317  NE  ARG A  93      24.640  -2.788   4.250  1.00  9.45           N  
ATOM   1318  CZ  ARG A  93      23.739  -3.482   3.508  1.00  9.45           C  
ATOM   1319  NH1 ARG A  93      22.535  -3.748   3.983  1.00  9.45           N  
ATOM   1320  NH2 ARG A  93      24.072  -3.894   2.297  1.00  9.45           N  
ATOM   1321  H   ARG A  93      25.986  -3.493   8.901  1.00  7.86           H  
ATOM   1322  HA  ARG A  93      25.200  -4.693   6.387  1.00  8.18           H  
ATOM   1323 1HB  ARG A  93      27.492  -2.852   7.086  1.00 11.34           H  
ATOM   1324 2HB  ARG A  93      27.113  -3.343   5.444  1.00 11.34           H  
ATOM   1325 1HG  ARG A  93      25.423  -1.627   7.317  1.00 11.34           H  
ATOM   1326 2HG  ARG A  93      26.157  -1.139   5.783  1.00 11.34           H  
ATOM   1327 1HD  ARG A  93      23.832  -3.007   6.168  1.00 11.34           H  
ATOM   1328 2HD  ARG A  93      23.833  -1.365   5.524  1.00 11.34           H  
ATOM   1329  HE  ARG A  93      25.546  -2.603   3.836  1.00 11.34           H  
ATOM   1330 1HH1 ARG A  93      22.270  -3.436   4.906  1.00 11.34           H  
ATOM   1331 2HH1 ARG A  93      21.871  -4.263   3.421  1.00 11.34           H  
ATOM   1332 1HH2 ARG A  93      24.993  -3.695   1.931  1.00 11.34           H  
ATOM   1333 2HH2 ARG A  93      23.412  -4.413   1.736  1.00 11.34           H  
ATOM   1334  N   CYS A  94      28.005  -5.838   7.672  1.00  6.52           N  
ATOM   1335  CA  CYS A  94      28.928  -6.955   7.531  1.00  6.72           C  
ATOM   1336  C   CYS A  94      28.144  -8.272   7.606  1.00  7.05           C  
ATOM   1337  O   CYS A  94      28.450  -9.231   6.880  1.00  7.47           O  
ATOM   1338  CB  CYS A  94      30.032  -6.905   8.599  1.00  9.33           C  
ATOM   1339  SG  CYS A  94      31.276  -5.567   8.371  1.00  9.33           S  
ATOM   1340  H   CYS A  94      28.103  -5.201   8.468  1.00  7.82           H  
ATOM   1341  HA  CYS A  94      29.407  -6.893   6.556  1.00  8.06           H  
ATOM   1342 1HB  CYS A  94      29.567  -6.755   9.575  1.00 11.20           H  
ATOM   1343 2HB  CYS A  94      30.560  -7.846   8.640  1.00 11.20           H  
ATOM   1344  HG  CYS A  94      32.054  -5.933   9.428  1.00 11.20           H  
ATOM   1345  N   SER A  95      27.119  -8.319   8.477  1.00  6.99           N  
ATOM   1346  CA  SER A  95      26.260  -9.491   8.632  1.00  7.42           C  
ATOM   1347  C   SER A  95      25.503  -9.786   7.335  1.00  7.88           C  
ATOM   1348  O   SER A  95      25.538 -10.910   6.826  1.00  8.29           O  
ATOM   1349  CB  SER A  95      25.279  -9.278   9.768  1.00 10.22           C  
ATOM   1350  OG  SER A  95      24.440 -10.387   9.933  1.00 10.22           O  
ATOM   1351  H   SER A  95      26.944  -7.514   9.089  1.00  8.39           H  
ATOM   1352  HA  SER A  95      26.887 -10.351   8.867  1.00  8.90           H  
ATOM   1353 1HB  SER A  95      25.831  -9.085  10.690  1.00 12.26           H  
ATOM   1354 2HB  SER A  95      24.678  -8.399   9.567  1.00 12.26           H  
ATOM   1355  HG  SER A  95      23.857 -10.169  10.663  1.00 12.26           H  
ATOM   1356  N   VAL A  96      24.912  -8.750   6.728  1.00  7.91           N  
ATOM   1357  CA  VAL A  96      24.153  -8.900   5.483  1.00  8.49           C  
ATOM   1358  C   VAL A  96      24.988  -9.489   4.371  1.00  8.72           C  
ATOM   1359  O   VAL A  96      24.522 -10.357   3.633  1.00  9.28           O  
ATOM   1360  CB  VAL A  96      23.562  -7.546   5.018  1.00 11.65           C  
ATOM   1361  CG1 VAL A  96      22.997  -7.641   3.579  1.00 11.65           C  
ATOM   1362  CG2 VAL A  96      22.425  -7.165   5.942  1.00 11.65           C  
ATOM   1363  H   VAL A  96      24.932  -7.837   7.192  1.00  9.49           H  
ATOM   1364  HA  VAL A  96      23.324  -9.578   5.683  1.00 10.19           H  
ATOM   1365  HB  VAL A  96      24.344  -6.783   5.043  1.00 13.98           H  
ATOM   1366 1HG1 VAL A  96      22.581  -6.681   3.292  1.00 13.98           H  
ATOM   1367 2HG1 VAL A  96      23.786  -7.903   2.870  1.00 13.98           H  
ATOM   1368 3HG1 VAL A  96      22.216  -8.399   3.542  1.00 13.98           H  
ATOM   1369 1HG2 VAL A  96      22.010  -6.211   5.634  1.00 13.98           H  
ATOM   1370 2HG2 VAL A  96      21.657  -7.933   5.892  1.00 13.98           H  
ATOM   1371 3HG2 VAL A  96      22.774  -7.091   6.949  1.00 13.98           H  
ATOM   1372  N   ASN A  97      26.226  -9.038   4.256  1.00  8.39           N  
ATOM   1373  CA  ASN A  97      27.097  -9.527   3.206  1.00  8.73           C  
ATOM   1374  C   ASN A  97      27.778 -10.872   3.523  1.00  8.81           C  
ATOM   1375  O   ASN A  97      28.568 -11.364   2.712  1.00  9.12           O  
ATOM   1376  CB  ASN A  97      28.123  -8.465   2.891  1.00 12.09           C  
ATOM   1377  CG  ASN A  97      27.508  -7.280   2.187  1.00 12.09           C  
ATOM   1378  OD1 ASN A  97      26.528  -7.401   1.436  1.00 12.09           O  
ATOM   1379  ND2 ASN A  97      28.069  -6.128   2.422  1.00 12.09           N  
ATOM   1380  H   ASN A  97      26.537  -8.283   4.877  1.00 10.07           H  
ATOM   1381  HA  ASN A  97      26.489  -9.687   2.317  1.00 10.48           H  
ATOM   1382 1HB  ASN A  97      28.582  -8.119   3.825  1.00 14.51           H  
ATOM   1383 2HB  ASN A  97      28.916  -8.882   2.270  1.00 14.51           H  
ATOM   1384 1HD2 ASN A  97      27.716  -5.303   1.986  1.00 14.51           H  
ATOM   1385 2HD2 ASN A  97      28.855  -6.078   3.037  1.00 14.51           H  
ATOM   1386  N   GLY A  98      27.497 -11.458   4.700  1.00  8.68           N  
ATOM   1387  CA  GLY A  98      28.060 -12.743   5.098  1.00  8.91           C  
ATOM   1388  C   GLY A  98      29.529 -12.683   5.490  1.00  8.38           C  
ATOM   1389  O   GLY A  98      30.234 -13.695   5.424  1.00  8.60           O  
ATOM   1390  H   GLY A  98      26.824 -11.031   5.340  1.00 10.42           H  
ATOM   1391 1HA  GLY A  98      27.480 -13.131   5.939  1.00 10.69           H  
ATOM   1392 2HA  GLY A  98      27.929 -13.454   4.285  1.00 10.69           H  
ATOM   1393  N   ALA A  99      30.022 -11.517   5.910  1.00  7.88           N  
ATOM   1394  CA  ALA A  99      31.432 -11.380   6.235  1.00  7.59           C  
ATOM   1395  C   ALA A  99      31.862 -12.346   7.328  1.00  7.39           C  
ATOM   1396  O   ALA A  99      32.960 -12.888   7.298  1.00  7.33           O  
ATOM   1397  CB  ALA A  99      31.714  -9.962   6.666  1.00 10.74           C  
ATOM   1398  H   ALA A  99      29.421 -10.694   6.031  1.00  9.46           H  
ATOM   1399  HA  ALA A  99      32.012 -11.610   5.338  1.00  9.11           H  
ATOM   1400 1HB  ALA A  99      32.745  -9.869   6.877  1.00 12.89           H  
ATOM   1401 2HB  ALA A  99      31.432  -9.272   5.870  1.00 12.89           H  
ATOM   1402 3HB  ALA A  99      31.138  -9.748   7.553  1.00 12.89           H  
ATOM   1403  N   SER A 100      30.981 -12.600   8.286  1.00  7.64           N  
ATOM   1404  CA  SER A 100      31.313 -13.461   9.406  1.00  7.71           C  
ATOM   1405  C   SER A 100      31.255 -14.967   9.127  1.00  7.54           C  
ATOM   1406  O   SER A 100      31.636 -15.763   9.989  1.00  7.74           O  
ATOM   1407  CB  SER A 100      30.413 -13.116  10.577  1.00 10.76           C  
ATOM   1408  OG  SER A 100      29.072 -13.399  10.288  1.00 10.76           O  
ATOM   1409  H   SER A 100      30.064 -12.171   8.273  1.00  9.17           H  
ATOM   1410  HA  SER A 100      32.335 -13.229   9.692  1.00  9.25           H  
ATOM   1411 1HB  SER A 100      30.726 -13.686  11.448  1.00 12.91           H  
ATOM   1412 2HB  SER A 100      30.523 -12.061  10.818  1.00 12.91           H  
ATOM   1413  HG  SER A 100      28.584 -13.253  11.105  1.00 12.91           H  
ATOM   1414  N   ASP A 101      30.773 -15.383   7.950  1.00  7.52           N  
ATOM   1415  CA  ASP A 101      30.619 -16.815   7.689  1.00  7.46           C  
ATOM   1416  C   ASP A 101      31.796 -17.525   7.005  1.00  7.12           C  
ATOM   1417  O   ASP A 101      31.966 -18.729   7.175  1.00  7.24           O  
ATOM   1418  CB  ASP A 101      29.384 -17.075   6.813  1.00 10.47           C  
ATOM   1419  CG  ASP A 101      28.045 -16.708   7.459  1.00 10.47           C  
ATOM   1420  OD1 ASP A 101      27.753 -17.179   8.536  1.00 10.47           O  
ATOM   1421  OD2 ASP A 101      27.302 -15.987   6.833  1.00 10.47           O  
ATOM   1422  H   ASP A 101      30.505 -14.704   7.232  1.00  9.02           H  
ATOM   1423  HA  ASP A 101      30.454 -17.305   8.648  1.00  8.95           H  
ATOM   1424 1HB  ASP A 101      29.486 -16.505   5.887  1.00 12.56           H  
ATOM   1425 2HB  ASP A 101      29.357 -18.130   6.541  1.00 12.56           H  
ATOM   1426  N   CYS A 102      32.564 -16.821   6.178  1.00  7.15           N  
ATOM   1427  CA  CYS A 102      33.585 -17.480   5.349  1.00  6.99           C  
ATOM   1428  C   CYS A 102      34.772 -18.204   6.015  1.00  6.62           C  
ATOM   1429  O   CYS A 102      34.934 -19.409   5.816  1.00  6.59           O  
ATOM   1430  CB  CYS A 102      34.172 -16.438   4.409  1.00  9.85           C  
ATOM   1431  SG  CYS A 102      35.465 -17.025   3.308  1.00  9.85           S  
ATOM   1432  H   CYS A 102      32.421 -15.821   6.096  1.00  8.58           H  
ATOM   1433  HA  CYS A 102      33.060 -18.216   4.741  1.00  8.39           H  
ATOM   1434 1HB  CYS A 102      33.378 -16.023   3.790  1.00 11.82           H  
ATOM   1435 2HB  CYS A 102      34.581 -15.607   4.986  1.00 11.82           H  
ATOM   1436  HG  CYS A 102      35.597 -15.809   2.715  1.00 11.82           H  
ATOM   1437  N   LYS A 103      35.610 -17.479   6.766  1.00  6.54           N  
ATOM   1438  CA  LYS A 103      36.816 -18.064   7.373  1.00  6.33           C  
ATOM   1439  C   LYS A 103      37.481 -17.075   8.318  1.00  5.86           C  
ATOM   1440  O   LYS A 103      37.324 -15.870   8.144  1.00  5.94           O  
ATOM   1441  CB  LYS A 103      37.805 -18.493   6.264  1.00  8.95           C  
ATOM   1442  CG  LYS A 103      39.087 -19.225   6.721  1.00  8.95           C  
ATOM   1443  CD  LYS A 103      39.849 -19.780   5.513  1.00  8.95           C  
ATOM   1444  CE  LYS A 103      41.129 -20.511   5.925  1.00  8.95           C  
ATOM   1445  NZ  LYS A 103      41.788 -21.200   4.755  1.00  8.95           N  
ATOM   1446  H   LYS A 103      35.408 -16.499   6.911  1.00  7.85           H  
ATOM   1447  HA  LYS A 103      36.523 -18.939   7.951  1.00  7.60           H  
ATOM   1448 1HB  LYS A 103      37.312 -19.152   5.559  1.00 10.74           H  
ATOM   1449 2HB  LYS A 103      38.115 -17.608   5.705  1.00 10.74           H  
ATOM   1450 1HG  LYS A 103      39.749 -18.555   7.266  1.00 10.74           H  
ATOM   1451 2HG  LYS A 103      38.815 -20.052   7.374  1.00 10.74           H  
ATOM   1452 1HD  LYS A 103      39.208 -20.471   4.962  1.00 10.74           H  
ATOM   1453 2HD  LYS A 103      40.116 -18.956   4.850  1.00 10.74           H  
ATOM   1454 1HE  LYS A 103      41.828 -19.782   6.343  1.00 10.74           H  
ATOM   1455 2HE  LYS A 103      40.895 -21.253   6.688  1.00 10.74           H  
ATOM   1456 1HZ  LYS A 103      42.629 -21.660   5.059  1.00 10.74           H  
ATOM   1457 2HZ  LYS A 103      41.161 -21.883   4.369  1.00 10.74           H  
ATOM   1458 3HZ  LYS A 103      42.039 -20.539   4.002  1.00 10.74           H  
ATOM   1459  N   ILE A 104      38.248 -17.563   9.296  1.00  5.57           N  
ATOM   1460  CA  ILE A 104      39.009 -16.649  10.145  1.00  5.22           C  
ATOM   1461  C   ILE A 104      40.489 -16.947  10.382  1.00  4.97           C  
ATOM   1462  O   ILE A 104      40.875 -18.071  10.707  1.00  5.08           O  
ATOM   1463  CB  ILE A 104      38.334 -16.508  11.523  1.00  7.45           C  
ATOM   1464  CG1 ILE A 104      38.083 -17.930  12.152  1.00  7.45           C  
ATOM   1465  CG2 ILE A 104      37.083 -15.676  11.419  1.00  7.45           C  
ATOM   1466  CD1 ILE A 104      37.599 -17.933  13.592  1.00  7.45           C  
ATOM   1467  H   ILE A 104      38.331 -18.562   9.426  1.00  6.68           H  
ATOM   1468  HA  ILE A 104      38.960 -15.674   9.685  1.00  6.26           H  
ATOM   1469  HB  ILE A 104      39.031 -15.996  12.180  1.00  8.94           H  
ATOM   1470 1HG1 ILE A 104      37.339 -18.443  11.549  1.00  8.94           H  
ATOM   1471 2HG1 ILE A 104      39.001 -18.501  12.129  1.00  8.94           H  
ATOM   1472 1HG2 ILE A 104      36.660 -15.541  12.395  1.00  8.94           H  
ATOM   1473 2HG2 ILE A 104      37.350 -14.705  11.003  1.00  8.94           H  
ATOM   1474 3HG2 ILE A 104      36.357 -16.156  10.770  1.00  8.94           H  
ATOM   1475 1HD1 ILE A 104      37.461 -18.965  13.916  1.00  8.94           H  
ATOM   1476 2HD1 ILE A 104      38.341 -17.464  14.217  1.00  8.94           H  
ATOM   1477 3HD1 ILE A 104      36.656 -17.405  13.686  1.00  8.94           H  
ATOM   1478  N   ASN A 105      41.300 -15.887  10.272  1.00  4.89           N  
ATOM   1479  CA  ASN A 105      42.699 -15.857  10.651  1.00  4.87           C  
ATOM   1480  C   ASN A 105      42.769 -14.635  11.545  1.00  4.53           C  
ATOM   1481  O   ASN A 105      43.554 -14.551  12.491  1.00  4.68           O  
ATOM   1482  CB  ASN A 105      43.660 -15.822   9.470  1.00  6.82           C  
ATOM   1483  CG  ASN A 105      43.646 -17.125   8.668  1.00  6.82           C  
ATOM   1484  OD1 ASN A 105      43.377 -17.186   7.453  1.00  6.82           O  
ATOM   1485  ND2 ASN A 105      43.954 -18.198   9.352  1.00  6.82           N  
ATOM   1486  H   ASN A 105      40.907 -15.002   9.940  1.00  5.87           H  
ATOM   1487  HA  ASN A 105      42.932 -16.724  11.268  1.00  5.84           H  
ATOM   1488 1HB  ASN A 105      43.402 -14.989   8.814  1.00  8.18           H  
ATOM   1489 2HB  ASN A 105      44.671 -15.642   9.832  1.00  8.18           H  
ATOM   1490 1HD2 ASN A 105      43.969 -19.092   8.904  1.00  8.18           H  
ATOM   1491 2HD2 ASN A 105      44.164 -18.131  10.327  1.00  8.18           H  
ATOM   1492  N   LEU A 106      41.884 -13.688  11.221  1.00  4.30           N  
ATOM   1493  CA  LEU A 106      41.757 -12.431  11.951  1.00  4.08           C  
ATOM   1494  C   LEU A 106      40.436 -12.366  12.684  1.00  4.07           C  
ATOM   1495  O   LEU A 106      39.369 -12.271  12.061  1.00  4.28           O  
ATOM   1496  CB  LEU A 106      41.771 -11.200  11.038  1.00  5.81           C  
ATOM   1497  CG  LEU A 106      42.959 -10.913  10.172  1.00  5.81           C  
ATOM   1498  CD1 LEU A 106      42.617  -9.672   9.334  1.00  5.81           C  
ATOM   1499  CD2 LEU A 106      44.191 -10.664  11.036  1.00  5.81           C  
ATOM   1500  H   LEU A 106      41.296 -13.845  10.398  1.00  5.16           H  
ATOM   1501  HA  LEU A 106      42.553 -12.366  12.690  1.00  4.90           H  
ATOM   1502 1HB  LEU A 106      40.914 -11.274  10.369  1.00  6.97           H  
ATOM   1503 2HB  LEU A 106      41.631 -10.332  11.667  1.00  6.97           H  
ATOM   1504  HG  LEU A 106      43.137 -11.743   9.496  1.00  6.97           H  
ATOM   1505 1HD1 LEU A 106      43.444  -9.419   8.687  1.00  6.97           H  
ATOM   1506 2HD1 LEU A 106      41.728  -9.871   8.722  1.00  6.97           H  
ATOM   1507 3HD1 LEU A 106      42.415  -8.832   9.995  1.00  6.97           H  
ATOM   1508 1HD2 LEU A 106      45.041 -10.426  10.412  1.00  6.97           H  
ATOM   1509 2HD2 LEU A 106      43.998  -9.828  11.706  1.00  6.97           H  
ATOM   1510 3HD2 LEU A 106      44.421 -11.554  11.622  1.00  6.97           H  
ATOM   1511  N   VAL A 107      40.501 -12.350  14.005  1.00  4.15           N  
ATOM   1512  CA  VAL A 107      39.301 -12.291  14.820  1.00  4.40           C  
ATOM   1513  C   VAL A 107      39.375 -11.040  15.672  1.00  4.20           C  
ATOM   1514  O   VAL A 107      40.336 -10.844  16.415  1.00  4.27           O  
ATOM   1515  CB  VAL A 107      39.173 -13.544  15.692  1.00  6.06           C  
ATOM   1516  CG1 VAL A 107      37.913 -13.466  16.548  1.00  6.06           C  
ATOM   1517  CG2 VAL A 107      39.137 -14.759  14.798  1.00  6.06           C  
ATOM   1518  H   VAL A 107      41.412 -12.402  14.447  1.00  4.98           H  
ATOM   1519  HA  VAL A 107      38.428 -12.224  14.172  1.00  5.28           H  
ATOM   1520  HB  VAL A 107      40.029 -13.607  16.365  1.00  7.27           H  
ATOM   1521 1HG1 VAL A 107      37.839 -14.361  17.166  1.00  7.27           H  
ATOM   1522 2HG1 VAL A 107      37.954 -12.590  17.197  1.00  7.27           H  
ATOM   1523 3HG1 VAL A 107      37.038 -13.397  15.900  1.00  7.27           H  
ATOM   1524 1HG2 VAL A 107      39.055 -15.645  15.417  1.00  7.27           H  
ATOM   1525 2HG2 VAL A 107      38.276 -14.686  14.138  1.00  7.27           H  
ATOM   1526 3HG2 VAL A 107      40.048 -14.820  14.205  1.00  7.27           H  
ATOM   1527  N   TYR A 108      38.376 -10.190  15.536  1.00  4.23           N  
ATOM   1528  CA  TYR A 108      38.344  -8.912  16.216  1.00  4.18           C  
ATOM   1529  C   TYR A 108      36.930  -8.348  16.319  1.00  4.85           C  
ATOM   1530  O   TYR A 108      36.028  -8.792  15.609  1.00  5.33           O  
ATOM   1531  CB  TYR A 108      39.281  -7.968  15.469  1.00  5.87           C  
ATOM   1532  CG  TYR A 108      38.938  -7.835  13.991  1.00  5.87           C  
ATOM   1533  CD1 TYR A 108      38.081  -6.875  13.582  1.00  5.87           C  
ATOM   1534  CD2 TYR A 108      39.504  -8.698  13.041  1.00  5.87           C  
ATOM   1535  CE1 TYR A 108      37.783  -6.748  12.258  1.00  5.87           C  
ATOM   1536  CE2 TYR A 108      39.186  -8.552  11.701  1.00  5.87           C  
ATOM   1537  CZ  TYR A 108      38.333  -7.558  11.323  1.00  5.87           C  
ATOM   1538  OH  TYR A 108      37.990  -7.358  10.000  1.00  5.87           O  
ATOM   1539  H   TYR A 108      37.619 -10.437  14.918  1.00  5.08           H  
ATOM   1540  HA  TYR A 108      38.718  -9.052  17.231  1.00  5.02           H  
ATOM   1541 1HB  TYR A 108      39.238  -6.973  15.919  1.00  7.04           H  
ATOM   1542 2HB  TYR A 108      40.307  -8.322  15.553  1.00  7.04           H  
ATOM   1543  HD1 TYR A 108      37.627  -6.201  14.309  1.00  7.04           H  
ATOM   1544  HD2 TYR A 108      40.190  -9.474  13.357  1.00  7.04           H  
ATOM   1545  HE1 TYR A 108      37.109  -5.996  11.948  1.00  7.04           H  
ATOM   1546  HE2 TYR A 108      39.616  -9.211  10.948  1.00  7.04           H  
ATOM   1547  HH  TYR A 108      38.109  -8.194   9.499  1.00  7.04           H  
ATOM   1548  N   ARG A 109      36.742  -7.358  17.201  1.00  5.04           N  
ATOM   1549  CA  ARG A 109      35.451  -6.686  17.350  1.00  5.70           C  
ATOM   1550  C   ARG A 109      35.589  -5.163  17.460  1.00  5.51           C  
ATOM   1551  O   ARG A 109      36.541  -4.661  18.056  1.00  5.30           O  
ATOM   1552  CB  ARG A 109      34.733  -7.203  18.588  1.00  7.71           C  
ATOM   1553  CG  ARG A 109      34.361  -8.684  18.543  1.00  7.71           C  
ATOM   1554  CD  ARG A 109      33.559  -9.095  19.718  1.00  7.71           C  
ATOM   1555  NE  ARG A 109      33.193 -10.503  19.645  1.00  7.71           N  
ATOM   1556  CZ  ARG A 109      32.441 -11.165  20.552  1.00  7.71           C  
ATOM   1557  NH1 ARG A 109      31.968 -10.541  21.613  1.00  7.71           N  
ATOM   1558  NH2 ARG A 109      32.178 -12.450  20.368  1.00  7.71           N  
ATOM   1559  H   ARG A 109      37.523  -7.050  17.768  1.00  6.05           H  
ATOM   1560  HA  ARG A 109      34.840  -6.910  16.473  1.00  6.84           H  
ATOM   1561 1HB  ARG A 109      35.373  -7.057  19.455  1.00  9.25           H  
ATOM   1562 2HB  ARG A 109      33.829  -6.627  18.758  1.00  9.25           H  
ATOM   1563 1HG  ARG A 109      33.806  -8.902  17.635  1.00  9.25           H  
ATOM   1564 2HG  ARG A 109      35.271  -9.280  18.551  1.00  9.25           H  
ATOM   1565 1HD  ARG A 109      34.144  -8.937  20.625  1.00  9.25           H  
ATOM   1566 2HD  ARG A 109      32.648  -8.501  19.759  1.00  9.25           H  
ATOM   1567  HE  ARG A 109      33.534 -11.027  18.848  1.00  9.25           H  
ATOM   1568 1HH1 ARG A 109      32.166  -9.564  21.759  1.00  9.25           H  
ATOM   1569 2HH1 ARG A 109      31.405 -11.043  22.285  1.00  9.25           H  
ATOM   1570 1HH2 ARG A 109      32.540 -12.929  19.554  1.00  9.25           H  
ATOM   1571 2HH2 ARG A 109      31.616 -12.954  21.038  1.00  9.25           H  
ATOM   1572  N   ASN A 110      34.599  -4.450  16.900  1.00  5.75           N  
ATOM   1573  CA  ASN A 110      34.452  -2.981  16.926  1.00  5.70           C  
ATOM   1574  C   ASN A 110      35.661  -2.242  16.356  1.00  5.21           C  
ATOM   1575  O   ASN A 110      36.028  -1.180  16.852  1.00  5.36           O  
ATOM   1576  CB  ASN A 110      34.207  -2.516  18.352  1.00  8.00           C  
ATOM   1577  CG  ASN A 110      32.939  -3.051  18.948  1.00  8.00           C  
ATOM   1578  OD1 ASN A 110      31.850  -2.937  18.377  1.00  8.00           O  
ATOM   1579  ND2 ASN A 110      33.062  -3.659  20.099  1.00  8.00           N  
ATOM   1580  H   ASN A 110      33.877  -4.978  16.428  1.00  6.90           H  
ATOM   1581  HA  ASN A 110      33.594  -2.707  16.313  1.00  6.84           H  
ATOM   1582 1HB  ASN A 110      35.044  -2.802  18.986  1.00  9.60           H  
ATOM   1583 2HB  ASN A 110      34.154  -1.426  18.364  1.00  9.60           H  
ATOM   1584 1HD2 ASN A 110      32.258  -4.046  20.551  1.00  9.60           H  
ATOM   1585 2HD2 ASN A 110      33.964  -3.737  20.529  1.00  9.60           H  
ATOM   1586  N   GLN A 111      36.271  -2.812  15.326  1.00  4.93           N  
ATOM   1587  CA  GLN A 111      37.448  -2.255  14.671  1.00  4.71           C  
ATOM   1588  C   GLN A 111      37.616  -2.904  13.305  1.00  4.29           C  
ATOM   1589  O   GLN A 111      37.155  -4.024  13.118  1.00  4.39           O  
ATOM   1590  CB  GLN A 111      38.685  -2.488  15.550  1.00  6.68           C  
ATOM   1591  CG  GLN A 111      39.947  -1.813  15.075  1.00  6.68           C  
ATOM   1592  CD  GLN A 111      41.017  -1.852  16.091  1.00  6.68           C  
ATOM   1593  OE1 GLN A 111      41.859  -2.755  16.119  1.00  6.68           O  
ATOM   1594  NE2 GLN A 111      40.996  -0.858  16.974  1.00  6.68           N  
ATOM   1595  H   GLN A 111      35.900  -3.675  14.964  1.00  5.92           H  
ATOM   1596  HA  GLN A 111      37.305  -1.183  14.525  1.00  5.65           H  
ATOM   1597 1HB  GLN A 111      38.482  -2.120  16.558  1.00  8.02           H  
ATOM   1598 2HB  GLN A 111      38.877  -3.555  15.627  1.00  8.02           H  
ATOM   1599 1HG  GLN A 111      40.322  -2.301  14.179  1.00  8.02           H  
ATOM   1600 2HG  GLN A 111      39.728  -0.774  14.878  1.00  8.02           H  
ATOM   1601 1HE2 GLN A 111      41.681  -0.811  17.702  1.00  8.02           H  
ATOM   1602 2HE2 GLN A 111      40.248  -0.146  16.915  1.00  8.02           H  
ATOM   1603  N   CYS A 112      38.310  -2.253  12.365  1.00  4.02           N  
ATOM   1604  CA  CYS A 112      38.635  -2.952  11.106  1.00  3.77           C  
ATOM   1605  C   CYS A 112      40.078  -2.643  10.695  1.00  3.51           C  
ATOM   1606  O   CYS A 112      40.733  -1.814  11.308  1.00  3.66           O  
ATOM   1607  CB  CYS A 112      37.695  -2.534   9.968  1.00  5.38           C  
ATOM   1608  SG  CYS A 112      37.907  -0.861   9.387  1.00  5.38           S  
ATOM   1609  H   CYS A 112      38.579  -1.278  12.540  1.00  4.82           H  
ATOM   1610  HA  CYS A 112      38.545  -4.025  11.259  1.00  4.52           H  
ATOM   1611 1HB  CYS A 112      37.802  -3.210   9.123  1.00  6.46           H  
ATOM   1612 2HB  CYS A 112      36.669  -2.606  10.328  1.00  6.46           H  
ATOM   1613  HG  CYS A 112      36.630  -0.674   8.980  1.00  6.46           H  
ATOM   1614  N   ALA A 113      40.612  -3.339   9.693  1.00  3.40           N  
ATOM   1615  CA  ALA A 113      41.977  -3.055   9.237  1.00  3.33           C  
ATOM   1616  C   ALA A 113      41.942  -2.051   8.101  1.00  3.36           C  
ATOM   1617  O   ALA A 113      40.954  -1.989   7.364  1.00  3.61           O  
ATOM   1618  CB  ALA A 113      42.687  -4.328   8.803  1.00  4.70           C  
ATOM   1619  H   ALA A 113      40.066  -4.041   9.204  1.00  4.08           H  
ATOM   1620  HA  ALA A 113      42.531  -2.605  10.062  1.00  4.00           H  
ATOM   1621 1HB  ALA A 113      43.701  -4.086   8.488  1.00  5.64           H  
ATOM   1622 2HB  ALA A 113      42.721  -5.025   9.642  1.00  5.64           H  
ATOM   1623 3HB  ALA A 113      42.156  -4.780   7.979  1.00  5.64           H  
ATOM   1624  N   ALA A 114      43.050  -1.328   7.878  1.00  3.43           N  
ATOM   1625  CA  ALA A 114      43.071  -0.390   6.759  1.00  3.71           C  
ATOM   1626  C   ALA A 114      44.436  -0.326   6.049  1.00  3.51           C  
ATOM   1627  O   ALA A 114      45.484  -0.360   6.701  1.00  3.37           O  
ATOM   1628  CB  ALA A 114      42.699   0.976   7.290  1.00  5.08           C  
ATOM   1629  H   ALA A 114      43.851  -1.401   8.490  1.00  4.12           H  
ATOM   1630  HA  ALA A 114      42.336  -0.719   6.038  1.00  4.45           H  
ATOM   1631 1HB  ALA A 114      42.662   1.673   6.483  1.00  6.10           H  
ATOM   1632 2HB  ALA A 114      41.734   0.920   7.768  1.00  6.10           H  
ATOM   1633 3HB  ALA A 114      43.441   1.296   8.016  1.00  6.10           H  
ATOM   1634  N   LEU A 115      44.389  -0.222   4.703  1.00  3.88           N  
ATOM   1635  CA  LEU A 115      45.582  -0.155   3.839  1.00  4.02           C  
ATOM   1636  C   LEU A 115      45.575   0.982   2.824  1.00  4.34           C  
ATOM   1637  O   LEU A 115      44.552   1.297   2.224  1.00  4.85           O  
ATOM   1638  CB  LEU A 115      45.708  -1.426   2.995  1.00  5.58           C  
ATOM   1639  CG  LEU A 115      45.819  -2.750   3.709  1.00  5.58           C  
ATOM   1640  CD1 LEU A 115      45.704  -3.820   2.667  1.00  5.58           C  
ATOM   1641  CD2 LEU A 115      47.129  -2.864   4.447  1.00  5.58           C  
ATOM   1642  H   LEU A 115      43.459  -0.179   4.280  1.00  4.66           H  
ATOM   1643  HA  LEU A 115      46.457  -0.027   4.472  1.00  4.82           H  
ATOM   1644 1HB  LEU A 115      44.842  -1.479   2.345  1.00  6.70           H  
ATOM   1645 2HB  LEU A 115      46.592  -1.321   2.355  1.00  6.70           H  
ATOM   1646  HG  LEU A 115      44.992  -2.855   4.413  1.00  6.70           H  
ATOM   1647 1HD1 LEU A 115      45.750  -4.800   3.138  1.00  6.70           H  
ATOM   1648 2HD1 LEU A 115      44.754  -3.702   2.162  1.00  6.70           H  
ATOM   1649 3HD1 LEU A 115      46.517  -3.726   1.939  1.00  6.70           H  
ATOM   1650 1HD2 LEU A 115      47.180  -3.832   4.940  1.00  6.70           H  
ATOM   1651 2HD2 LEU A 115      47.933  -2.775   3.732  1.00  6.70           H  
ATOM   1652 3HD2 LEU A 115      47.211  -2.079   5.200  1.00  6.70           H  
ATOM   1653  N   VAL A 116      46.750   1.511   2.541  1.00  4.33           N  
ATOM   1654  CA  VAL A 116      46.928   2.523   1.501  1.00  4.86           C  
ATOM   1655  C   VAL A 116      46.989   1.791   0.148  1.00  5.27           C  
ATOM   1656  O   VAL A 116      47.690   0.793   0.047  1.00  5.29           O  
ATOM   1657  CB  VAL A 116      48.207   3.334   1.789  1.00  6.59           C  
ATOM   1658  CG1 VAL A 116      48.443   4.350   0.709  1.00  6.59           C  
ATOM   1659  CG2 VAL A 116      48.081   3.998   3.153  1.00  6.59           C  
ATOM   1660  H   VAL A 116      47.544   1.204   3.085  1.00  5.20           H  
ATOM   1661  HA  VAL A 116      46.072   3.194   1.491  1.00  5.83           H  
ATOM   1662  HB  VAL A 116      49.054   2.668   1.795  1.00  7.91           H  
ATOM   1663 1HG1 VAL A 116      49.358   4.903   0.922  1.00  7.91           H  
ATOM   1664 2HG1 VAL A 116      48.539   3.861  -0.236  1.00  7.91           H  
ATOM   1665 3HG1 VAL A 116      47.596   5.041   0.678  1.00  7.91           H  
ATOM   1666 1HG2 VAL A 116      48.991   4.558   3.371  1.00  7.91           H  
ATOM   1667 2HG2 VAL A 116      47.232   4.677   3.148  1.00  7.91           H  
ATOM   1668 3HG2 VAL A 116      47.934   3.241   3.923  1.00  7.91           H  
ATOM   1669  N   SER A 117      46.230   2.263  -0.857  1.00  5.88           N  
ATOM   1670  CA  SER A 117      46.130   1.612  -2.178  1.00  6.52           C  
ATOM   1671  C   SER A 117      45.968   2.510  -3.399  1.00  6.90           C  
ATOM   1672  O   SER A 117      45.472   3.645  -3.325  1.00  7.08           O  
ATOM   1673  CB  SER A 117      44.949   0.694  -2.206  1.00  8.87           C  
ATOM   1674  OG  SER A 117      44.778   0.142  -3.494  1.00  8.87           O  
ATOM   1675  H   SER A 117      45.656   3.084  -0.673  1.00  7.06           H  
ATOM   1676  HA  SER A 117      47.035   1.025  -2.319  1.00  7.82           H  
ATOM   1677 1HB  SER A 117      45.086  -0.082  -1.476  1.00 10.64           H  
ATOM   1678 2HB  SER A 117      44.062   1.255  -1.935  1.00 10.64           H  
ATOM   1679  HG  SER A 117      44.088  -0.539  -3.406  1.00 10.64           H  
ATOM   1680  N   THR A 118      46.336   1.970  -4.569  1.00  7.28           N  
ATOM   1681  CA  THR A 118      46.196   2.715  -5.826  1.00  7.79           C  
ATOM   1682  C   THR A 118      44.745   2.808  -6.281  1.00  8.43           C  
ATOM   1683  O   THR A 118      44.405   3.630  -7.133  1.00  8.84           O  
ATOM   1684  CB  THR A 118      46.937   2.044  -6.994  1.00 10.71           C  
ATOM   1685  OG1 THR A 118      46.340   0.773  -7.284  1.00 10.71           O  
ATOM   1686  CG2 THR A 118      48.323   1.788  -6.608  1.00 10.71           C  
ATOM   1687  H   THR A 118      46.723   1.017  -4.568  1.00  8.74           H  
ATOM   1688  HA  THR A 118      46.576   3.724  -5.679  1.00  9.35           H  
ATOM   1689  HB  THR A 118      46.902   2.689  -7.870  1.00 12.85           H  
ATOM   1690  HG1 THR A 118      45.466   0.905  -7.671  1.00 12.85           H  
ATOM   1691 1HG2 THR A 118      48.834   1.313  -7.403  1.00 12.85           H  
ATOM   1692 2HG2 THR A 118      48.812   2.687  -6.342  1.00 12.85           H  
ATOM   1693 3HG2 THR A 118      48.296   1.143  -5.795  1.00 12.85           H  
ATOM   1694  N   GLN A 119      43.893   1.942  -5.744  1.00  8.76           N  
ATOM   1695  CA  GLN A 119      42.486   1.936  -6.113  1.00  9.55           C  
ATOM   1696  C   GLN A 119      41.626   1.493  -4.936  1.00  9.99           C  
ATOM   1697  O   GLN A 119      41.740   0.371  -4.441  1.00 10.53           O  
ATOM   1698  CB  GLN A 119      42.254   1.040  -7.334  1.00 13.06           C  
ATOM   1699  CG  GLN A 119      40.828   1.053  -7.851  1.00 13.06           C  
ATOM   1700  CD  GLN A 119      40.649   0.252  -9.098  1.00 13.06           C  
ATOM   1701  OE1 GLN A 119      41.613  -0.282  -9.655  1.00 13.06           O  
ATOM   1702  NE2 GLN A 119      39.407   0.152  -9.556  1.00 13.06           N  
ATOM   1703  H   GLN A 119      44.256   1.296  -5.044  1.00 10.51           H  
ATOM   1704  HA  GLN A 119      42.195   2.953  -6.375  1.00 11.46           H  
ATOM   1705 1HB  GLN A 119      42.910   1.358  -8.146  1.00 15.67           H  
ATOM   1706 2HB  GLN A 119      42.513   0.010  -7.085  1.00 15.67           H  
ATOM   1707 1HG  GLN A 119      40.186   0.623  -7.110  1.00 15.67           H  
ATOM   1708 2HG  GLN A 119      40.524   2.081  -8.058  1.00 15.67           H  
ATOM   1709 1HE2 GLN A 119      39.218  -0.368 -10.389  1.00 15.67           H  
ATOM   1710 2HE2 GLN A 119      38.620   0.602  -9.049  1.00 15.67           H  
ATOM   1711  N   SER A 120      40.659   2.338  -4.574  1.00  9.93           N  
ATOM   1712  CA  SER A 120      39.766   2.139  -3.425  1.00 10.53           C  
ATOM   1713  C   SER A 120      38.763   0.990  -3.566  1.00 10.65           C  
ATOM   1714  O   SER A 120      38.080   0.641  -2.611  1.00 11.01           O  
ATOM   1715  CB  SER A 120      39.036   3.432  -3.124  1.00 14.51           C  
ATOM   1716  OG  SER A 120      38.188   3.784  -4.176  1.00 14.51           O  
ATOM   1717  H   SER A 120      40.576   3.219  -5.068  1.00 11.92           H  
ATOM   1718  HA  SER A 120      40.399   1.925  -2.562  1.00 12.64           H  
ATOM   1719 1HB  SER A 120      38.457   3.311  -2.209  1.00 17.41           H  
ATOM   1720 2HB  SER A 120      39.758   4.229  -2.950  1.00 17.41           H  
ATOM   1721  HG  SER A 120      37.728   4.581  -3.894  1.00 17.41           H  
ATOM   1722  N   ASP A 121      38.673   0.417  -4.756  1.00 10.57           N  
ATOM   1723  CA  ASP A 121      37.757  -0.684  -5.048  1.00 10.87           C  
ATOM   1724  C   ASP A 121      38.330  -2.080  -4.753  1.00 10.78           C  
ATOM   1725  O   ASP A 121      37.561  -3.038  -4.628  1.00 11.09           O  
ATOM   1726  CB  ASP A 121      37.363  -0.689  -6.526  1.00 15.10           C  
ATOM   1727  CG  ASP A 121      36.607   0.545  -6.993  1.00 15.10           C  
ATOM   1728  OD1 ASP A 121      35.585   0.876  -6.432  1.00 15.10           O  
ATOM   1729  OD2 ASP A 121      37.074   1.146  -7.950  1.00 15.10           O  
ATOM   1730  H   ASP A 121      39.259   0.789  -5.481  1.00 12.68           H  
ATOM   1731  HA  ASP A 121      36.863  -0.546  -4.442  1.00 13.04           H  
ATOM   1732 1HB  ASP A 121      38.248  -0.821  -7.132  1.00 18.12           H  
ATOM   1733 2HB  ASP A 121      36.725  -1.556  -6.709  1.00 18.12           H  
ATOM   1734  N   SER A 122      39.661  -2.248  -4.768  1.00 10.47           N  
ATOM   1735  CA  SER A 122      40.230  -3.591  -4.597  1.00 10.53           C  
ATOM   1736  C   SER A 122      40.564  -3.849  -3.140  1.00 10.35           C  
ATOM   1737  O   SER A 122      41.549  -3.330  -2.641  1.00 10.43           O  
ATOM   1738  CB  SER A 122      41.473  -3.731  -5.448  1.00 14.72           C  
ATOM   1739  OG  SER A 122      42.080  -4.975  -5.249  1.00 14.72           O  
ATOM   1740  H   SER A 122      40.303  -1.450  -4.829  1.00 12.56           H  
ATOM   1741  HA  SER A 122      39.495  -4.327  -4.920  1.00 12.64           H  
ATOM   1742 1HB  SER A 122      41.205  -3.616  -6.498  1.00 17.66           H  
ATOM   1743 2HB  SER A 122      42.175  -2.930  -5.200  1.00 17.66           H  
ATOM   1744  HG  SER A 122      42.837  -4.999  -5.839  1.00 17.66           H  
ATOM   1745  N   PHE A 123      39.782  -4.688  -2.466  1.00 10.30           N  
ATOM   1746  CA  PHE A 123      39.943  -4.860  -1.022  1.00 10.33           C  
ATOM   1747  C   PHE A 123      40.690  -6.105  -0.563  1.00 10.04           C  
ATOM   1748  O   PHE A 123      40.596  -7.188  -1.159  1.00 10.19           O  
ATOM   1749  CB  PHE A 123      38.571  -4.852  -0.361  1.00 14.45           C  
ATOM   1750  CG  PHE A 123      37.883  -3.545  -0.478  1.00 14.45           C  
ATOM   1751  CD1 PHE A 123      37.032  -3.306  -1.531  1.00 14.45           C  
ATOM   1752  CD2 PHE A 123      38.082  -2.549   0.449  1.00 14.45           C  
ATOM   1753  CE1 PHE A 123      36.395  -2.108  -1.657  1.00 14.45           C  
ATOM   1754  CE2 PHE A 123      37.438  -1.336   0.326  1.00 14.45           C  
ATOM   1755  CZ  PHE A 123      36.594  -1.124  -0.730  1.00 14.45           C  
ATOM   1756  H   PHE A 123      39.021  -5.140  -2.950  1.00 12.36           H  
ATOM   1757  HA  PHE A 123      40.491  -3.998  -0.650  1.00 12.40           H  
ATOM   1758 1HB  PHE A 123      37.938  -5.618  -0.806  1.00 17.34           H  
ATOM   1759 2HB  PHE A 123      38.674  -5.092   0.702  1.00 17.34           H  
ATOM   1760  HD1 PHE A 123      36.868  -4.079  -2.278  1.00 17.34           H  
ATOM   1761  HD2 PHE A 123      38.758  -2.737   1.276  1.00 17.34           H  
ATOM   1762  HE1 PHE A 123      35.731  -1.935  -2.503  1.00 17.34           H  
ATOM   1763  HE2 PHE A 123      37.590  -0.542   1.047  1.00 17.34           H  
ATOM   1764  HZ  PHE A 123      36.088  -0.167  -0.844  1.00 17.34           H  
ATOM   1765  N   TYR A 124      41.386  -5.932   0.562  1.00  9.85           N  
ATOM   1766  CA  TYR A 124      42.109  -6.974   1.274  1.00  9.75           C  
ATOM   1767  C   TYR A 124      41.342  -7.271   2.557  1.00  9.78           C  
ATOM   1768  O   TYR A 124      41.142  -6.386   3.387  1.00  9.95           O  
ATOM   1769  CB  TYR A 124      43.523  -6.510   1.628  1.00 13.69           C  
ATOM   1770  CG  TYR A 124      44.475  -6.274   0.450  1.00 13.69           C  
ATOM   1771  CD1 TYR A 124      44.360  -5.127  -0.307  1.00 13.69           C  
ATOM   1772  CD2 TYR A 124      45.492  -7.175   0.173  1.00 13.69           C  
ATOM   1773  CE1 TYR A 124      45.221  -4.874  -1.343  1.00 13.69           C  
ATOM   1774  CE2 TYR A 124      46.372  -6.920  -0.869  1.00 13.69           C  
ATOM   1775  CZ  TYR A 124      46.230  -5.773  -1.625  1.00 13.69           C  
ATOM   1776  OH  TYR A 124      47.094  -5.514  -2.658  1.00 13.69           O  
ATOM   1777  H   TYR A 124      41.391  -5.009   0.968  1.00 11.82           H  
ATOM   1778  HA  TYR A 124      42.142  -7.879   0.667  1.00 11.70           H  
ATOM   1779 1HB  TYR A 124      43.448  -5.592   2.195  1.00 16.43           H  
ATOM   1780 2HB  TYR A 124      43.982  -7.249   2.285  1.00 16.43           H  
ATOM   1781  HD1 TYR A 124      43.583  -4.429  -0.080  1.00 16.43           H  
ATOM   1782  HD2 TYR A 124      45.605  -8.076   0.773  1.00 16.43           H  
ATOM   1783  HE1 TYR A 124      45.110  -3.964  -1.933  1.00 16.43           H  
ATOM   1784  HE2 TYR A 124      47.174  -7.623  -1.092  1.00 16.43           H  
ATOM   1785  HH  TYR A 124      47.715  -6.240  -2.745  1.00 16.43           H  
ATOM   1786  N   GLN A 125      40.909  -8.508   2.696  1.00  9.85           N  
ATOM   1787  CA  GLN A 125      40.085  -8.946   3.820  1.00 10.10           C  
ATOM   1788  C   GLN A 125      40.822  -9.632   4.968  1.00 10.23           C  
ATOM   1789  O   GLN A 125      40.506  -9.408   6.131  1.00 10.31           O  
ATOM   1790  CB  GLN A 125      39.066  -9.951   3.292  1.00 14.04           C  
ATOM   1791  CG  GLN A 125      37.848  -9.438   2.505  1.00 14.04           C  
ATOM   1792  CD  GLN A 125      38.137  -8.687   1.237  1.00 14.04           C  
ATOM   1793  OE1 GLN A 125      37.489  -7.642   1.033  1.00 14.04           O  
ATOM   1794  NE2 GLN A 125      39.065  -9.169   0.408  1.00 14.04           N  
ATOM   1795  H   GLN A 125      41.141  -9.157   1.957  1.00 11.82           H  
ATOM   1796  HA  GLN A 125      39.571  -8.067   4.220  1.00 12.12           H  
ATOM   1797 1HB  GLN A 125      39.585 -10.665   2.681  1.00 16.85           H  
ATOM   1798 2HB  GLN A 125      38.665 -10.500   4.139  1.00 16.85           H  
ATOM   1799 1HG  GLN A 125      37.289 -10.319   2.211  1.00 16.85           H  
ATOM   1800 2HG  GLN A 125      37.253  -8.804   3.162  1.00 16.85           H  
ATOM   1801 1HE2 GLN A 125      39.359  -8.632  -0.421  1.00 16.85           H  
ATOM   1802 2HE2 GLN A 125      39.513 -10.073   0.606  1.00 16.85           H  
ATOM   1803  N   GLY A 126      41.790 -10.485   4.642  1.00 10.50           N  
ATOM   1804  CA  GLY A 126      42.453 -11.317   5.643  1.00 10.87           C  
ATOM   1805  C   GLY A 126      43.738 -10.766   6.213  1.00 11.08           C  
ATOM   1806  O   GLY A 126      44.039  -9.579   6.083  1.00 11.27           O  
ATOM   1807  H   GLY A 126      42.036 -10.607   3.675  1.00 12.60           H  
ATOM   1808 1HA  GLY A 126      41.758 -11.528   6.457  1.00 13.04           H  
ATOM   1809 2HA  GLY A 126      42.679 -12.264   5.181  1.00 13.04           H  
ATOM   1810  N   SER A 127      44.495 -11.649   6.871  1.00 11.30           N  
ATOM   1811  CA  SER A 127      45.733 -11.257   7.508  1.00 11.69           C  
ATOM   1812  C   SER A 127      46.840 -11.018   6.504  1.00 11.63           C  
ATOM   1813  O   SER A 127      46.856 -11.585   5.407  1.00 11.76           O  
ATOM   1814  CB  SER A 127      46.171 -12.336   8.488  1.00 16.22           C  
ATOM   1815  OG  SER A 127      46.517 -13.522   7.824  1.00 16.22           O  
ATOM   1816  H   SER A 127      44.199 -12.607   6.949  1.00 13.56           H  
ATOM   1817  HA  SER A 127      45.567 -10.328   8.052  1.00 14.03           H  
ATOM   1818 1HB  SER A 127      47.019 -11.979   9.067  1.00 19.46           H  
ATOM   1819 2HB  SER A 127      45.366 -12.543   9.181  1.00 19.46           H  
ATOM   1820  HG  SER A 127      46.786 -14.144   8.509  1.00 19.46           H  
ATOM   1821  N   ALA A 128      47.780 -10.184   6.918  1.00 11.61           N  
ATOM   1822  CA  ALA A 128      48.997  -9.848   6.203  1.00 11.73           C  
ATOM   1823  C   ALA A 128      49.804  -8.979   7.132  1.00 11.44           C  
ATOM   1824  O   ALA A 128      49.238  -8.446   8.091  1.00 11.56           O  
ATOM   1825  CB  ALA A 128      48.699  -9.128   4.905  1.00 16.38           C  
ATOM   1826  H   ALA A 128      47.648  -9.753   7.822  1.00 13.93           H  
ATOM   1827  HA  ALA A 128      49.558 -10.759   6.002  1.00 14.08           H  
ATOM   1828 1HB  ALA A 128      49.638  -8.870   4.417  1.00 19.66           H  
ATOM   1829 2HB  ALA A 128      48.109  -9.762   4.246  1.00 19.66           H  
ATOM   1830 3HB  ALA A 128      48.143  -8.222   5.130  1.00 19.66           H  
ATOM   1831  N   THR A 129      51.088  -8.782   6.873  1.00 11.28           N  
ATOM   1832  CA  THR A 129      51.750  -7.779   7.678  1.00 11.19           C  
ATOM   1833  C   THR A 129      51.374  -6.446   7.044  1.00 10.33           C  
ATOM   1834  O   THR A 129      51.014  -6.399   5.859  1.00  9.80           O  
ATOM   1835  CB  THR A 129      53.275  -8.008   7.736  1.00 15.70           C  
ATOM   1836  OG1 THR A 129      53.840  -7.901   6.423  1.00 15.70           O  
ATOM   1837  CG2 THR A 129      53.545  -9.399   8.277  1.00 15.70           C  
ATOM   1838  H   THR A 129      51.573  -9.247   6.120  1.00 13.54           H  
ATOM   1839  HA  THR A 129      51.359  -7.802   8.696  1.00 13.43           H  
ATOM   1840  HB  THR A 129      53.735  -7.261   8.386  1.00 18.84           H  
ATOM   1841  HG1 THR A 129      54.799  -8.007   6.487  1.00 18.84           H  
ATOM   1842 1HG2 THR A 129      54.621  -9.567   8.323  1.00 18.84           H  
ATOM   1843 2HG2 THR A 129      53.120  -9.485   9.276  1.00 18.84           H  
ATOM   1844 3HG2 THR A 129      53.092 -10.144   7.629  1.00 18.84           H  
ATOM   1845  N   LYS A 130      51.519  -5.352   7.784  1.00 10.26           N  
ATOM   1846  CA  LYS A 130      51.140  -4.054   7.246  1.00  9.64           C  
ATOM   1847  C   LYS A 130      52.014  -3.600   6.099  1.00  9.25           C  
ATOM   1848  O   LYS A 130      51.509  -3.142   5.071  1.00  8.65           O  
ATOM   1849  CB  LYS A 130      51.147  -3.000   8.355  1.00 13.74           C  
ATOM   1850  CG  LYS A 130      50.717  -1.604   7.911  1.00 13.74           C  
ATOM   1851  CD  LYS A 130      50.651  -0.638   9.092  1.00 13.74           C  
ATOM   1852  CE  LYS A 130      50.220   0.756   8.651  1.00 13.74           C  
ATOM   1853  NZ  LYS A 130      50.151   1.710   9.801  1.00 13.74           N  
ATOM   1854  H   LYS A 130      51.854  -5.430   8.736  1.00 12.31           H  
ATOM   1855  HA  LYS A 130      50.122  -4.135   6.864  1.00 11.57           H  
ATOM   1856 1HB  LYS A 130      50.485  -3.318   9.159  1.00 16.49           H  
ATOM   1857 2HB  LYS A 130      52.156  -2.922   8.771  1.00 16.49           H  
ATOM   1858 1HG  LYS A 130      51.451  -1.224   7.203  1.00 16.49           H  
ATOM   1859 2HG  LYS A 130      49.746  -1.651   7.413  1.00 16.49           H  
ATOM   1860 1HD  LYS A 130      49.943  -1.014   9.833  1.00 16.49           H  
ATOM   1861 2HD  LYS A 130      51.636  -0.573   9.556  1.00 16.49           H  
ATOM   1862 1HE  LYS A 130      50.933   1.134   7.920  1.00 16.49           H  
ATOM   1863 2HE  LYS A 130      49.237   0.692   8.185  1.00 16.49           H  
ATOM   1864 1HZ  LYS A 130      49.861   2.620   9.467  1.00 16.49           H  
ATOM   1865 2HZ  LYS A 130      49.482   1.375  10.481  1.00 16.49           H  
ATOM   1866 3HZ  LYS A 130      51.060   1.787  10.235  1.00 16.49           H  
ATOM   1867  N   GLU A 131      53.324  -3.702   6.277  1.00  9.75           N  
ATOM   1868  CA  GLU A 131      54.253  -3.206   5.285  1.00  9.63           C  
ATOM   1869  C   GLU A 131      54.117  -3.939   3.964  1.00  9.12           C  
ATOM   1870  O   GLU A 131      54.158  -3.315   2.902  1.00  8.67           O  
ATOM   1871  CB  GLU A 131      55.685  -3.343   5.812  1.00 13.53           C  
ATOM   1872  CG  GLU A 131      55.994  -2.472   7.042  1.00 13.53           C  
ATOM   1873  CD  GLU A 131      55.492  -3.088   8.341  1.00 13.53           C  
ATOM   1874  OE1 GLU A 131      54.927  -4.166   8.280  1.00 13.53           O  
ATOM   1875  OE2 GLU A 131      55.656  -2.488   9.371  1.00 13.53           O  
ATOM   1876  H   GLU A 131      53.686  -4.107   7.142  1.00 11.70           H  
ATOM   1877  HA  GLU A 131      54.039  -2.152   5.113  1.00 11.56           H  
ATOM   1878 1HB  GLU A 131      55.879  -4.383   6.073  1.00 16.24           H  
ATOM   1879 2HB  GLU A 131      56.387  -3.069   5.025  1.00 16.24           H  
ATOM   1880 1HG  GLU A 131      57.072  -2.327   7.112  1.00 16.24           H  
ATOM   1881 2HG  GLU A 131      55.531  -1.495   6.908  1.00 16.24           H  
ATOM   1882  N   ARG A 132      53.900  -5.254   4.021  1.00  9.35           N  
ATOM   1883  CA  ARG A 132      53.785  -6.031   2.803  1.00  9.11           C  
ATOM   1884  C   ARG A 132      52.469  -5.765   2.111  1.00  8.23           C  
ATOM   1885  O   ARG A 132      52.432  -5.614   0.887  1.00  7.82           O  
ATOM   1886  CB  ARG A 132      53.900  -7.517   3.092  1.00 12.85           C  
ATOM   1887  CG  ARG A 132      53.782  -8.461   1.874  1.00 12.85           C  
ATOM   1888  CD  ARG A 132      54.859  -8.252   0.868  1.00 12.85           C  
ATOM   1889  NE  ARG A 132      54.807  -9.261  -0.179  1.00 12.85           N  
ATOM   1890  CZ  ARG A 132      55.491  -9.224  -1.344  1.00 12.85           C  
ATOM   1891  NH1 ARG A 132      56.291  -8.213  -1.630  1.00 12.85           N  
ATOM   1892  NH2 ARG A 132      55.353 -10.218  -2.208  1.00 12.85           N  
ATOM   1893  H   ARG A 132      53.860  -5.710   4.926  1.00 11.22           H  
ATOM   1894  HA  ARG A 132      54.597  -5.736   2.139  1.00 10.93           H  
ATOM   1895 1HB  ARG A 132      54.853  -7.717   3.576  1.00 15.42           H  
ATOM   1896 2HB  ARG A 132      53.115  -7.798   3.798  1.00 15.42           H  
ATOM   1897 1HG  ARG A 132      53.838  -9.492   2.216  1.00 15.42           H  
ATOM   1898 2HG  ARG A 132      52.824  -8.302   1.375  1.00 15.42           H  
ATOM   1899 1HD  ARG A 132      54.727  -7.278   0.398  1.00 15.42           H  
ATOM   1900 2HD  ARG A 132      55.834  -8.303   1.352  1.00 15.42           H  
ATOM   1901  HE  ARG A 132      54.211 -10.063  -0.017  1.00 15.42           H  
ATOM   1902 1HH1 ARG A 132      56.402  -7.448  -0.979  1.00 15.42           H  
ATOM   1903 2HH1 ARG A 132      56.796  -8.195  -2.505  1.00 15.42           H  
ATOM   1904 1HH2 ARG A 132      54.743 -10.995  -1.993  1.00 15.42           H  
ATOM   1905 2HH2 ARG A 132      55.859 -10.205  -3.082  1.00 15.42           H  
ATOM   1906  N   ALA A 133      51.378  -5.729   2.880  1.00  8.07           N  
ATOM   1907  CA  ALA A 133      50.082  -5.529   2.278  1.00  7.43           C  
ATOM   1908  C   ALA A 133      50.029  -4.186   1.576  1.00  6.78           C  
ATOM   1909  O   ALA A 133      49.474  -4.107   0.473  1.00  6.33           O  
ATOM   1910  CB  ALA A 133      49.021  -5.626   3.341  1.00 10.65           C  
ATOM   1911  H   ALA A 133      51.431  -5.863   3.894  1.00  9.68           H  
ATOM   1912  HA  ALA A 133      49.920  -6.308   1.538  1.00  8.92           H  
ATOM   1913 1HB  ALA A 133      48.049  -5.501   2.894  1.00 12.78           H  
ATOM   1914 2HB  ALA A 133      49.086  -6.586   3.807  1.00 12.78           H  
ATOM   1915 3HB  ALA A 133      49.198  -4.856   4.086  1.00 12.78           H  
ATOM   1916  N   ILE A 134      50.639  -3.152   2.175  1.00  6.96           N  
ATOM   1917  CA  ILE A 134      50.656  -1.847   1.549  1.00  6.68           C  
ATOM   1918  C   ILE A 134      51.559  -1.851   0.338  1.00  6.57           C  
ATOM   1919  O   ILE A 134      51.152  -1.397  -0.720  1.00  6.18           O  
ATOM   1920  CB  ILE A 134      51.047  -0.702   2.501  1.00  9.47           C  
ATOM   1921  CG1 ILE A 134      49.936  -0.553   3.557  1.00  9.47           C  
ATOM   1922  CG2 ILE A 134      51.240   0.621   1.687  1.00  9.47           C  
ATOM   1923  CD1 ILE A 134      50.255   0.361   4.707  1.00  9.47           C  
ATOM   1924  H   ILE A 134      51.067  -3.270   3.102  1.00  8.35           H  
ATOM   1925  HA  ILE A 134      49.648  -1.628   1.213  1.00  8.02           H  
ATOM   1926  HB  ILE A 134      51.972  -0.963   3.027  1.00 11.36           H  
ATOM   1927 1HG1 ILE A 134      49.031  -0.217   3.063  1.00 11.36           H  
ATOM   1928 2HG1 ILE A 134      49.758  -1.529   3.980  1.00 11.36           H  
ATOM   1929 1HG2 ILE A 134      51.507   1.437   2.346  1.00 11.36           H  
ATOM   1930 2HG2 ILE A 134      52.031   0.507   0.949  1.00 11.36           H  
ATOM   1931 3HG2 ILE A 134      50.309   0.855   1.178  1.00 11.36           H  
ATOM   1932 1HD1 ILE A 134      49.415   0.366   5.402  1.00 11.36           H  
ATOM   1933 2HD1 ILE A 134      51.146  -0.007   5.210  1.00 11.36           H  
ATOM   1934 3HD1 ILE A 134      50.429   1.370   4.352  1.00 11.36           H  
ATOM   1935  N   ASP A 135      52.776  -2.402   0.448  1.00  7.11           N  
ATOM   1936  CA  ASP A 135      53.710  -2.390  -0.676  1.00  7.29           C  
ATOM   1937  C   ASP A 135      53.049  -2.984  -1.922  1.00  6.85           C  
ATOM   1938  O   ASP A 135      53.245  -2.487  -3.035  1.00  6.77           O  
ATOM   1939  CB  ASP A 135      54.969  -3.191  -0.300  1.00 10.14           C  
ATOM   1940  CG  ASP A 135      56.172  -3.088  -1.279  1.00 10.14           C  
ATOM   1941  OD1 ASP A 135      56.757  -2.007  -1.410  1.00 10.14           O  
ATOM   1942  OD2 ASP A 135      56.521  -4.084  -1.863  1.00 10.14           O  
ATOM   1943  H   ASP A 135      53.094  -2.800   1.337  1.00  8.53           H  
ATOM   1944  HA  ASP A 135      53.991  -1.359  -0.887  1.00  8.75           H  
ATOM   1945 1HB  ASP A 135      55.304  -2.866   0.685  1.00 12.17           H  
ATOM   1946 2HB  ASP A 135      54.692  -4.246  -0.199  1.00 12.17           H  
ATOM   1947  N   LEU A 136      52.242  -4.032  -1.742  1.00  6.81           N  
ATOM   1948  CA  LEU A 136      51.542  -4.609  -2.874  1.00  6.73           C  
ATOM   1949  C   LEU A 136      50.376  -3.704  -3.315  1.00  6.08           C  
ATOM   1950  O   LEU A 136      50.216  -3.408  -4.506  1.00  6.10           O  
ATOM   1951  CB  LEU A 136      51.005  -5.986  -2.466  1.00  9.45           C  
ATOM   1952  CG  LEU A 136      52.061  -7.094  -2.181  1.00  9.45           C  
ATOM   1953  CD1 LEU A 136      51.361  -8.287  -1.553  1.00  9.45           C  
ATOM   1954  CD2 LEU A 136      52.752  -7.510  -3.479  1.00  9.45           C  
ATOM   1955  H   LEU A 136      52.162  -4.448  -0.808  1.00  8.17           H  
ATOM   1956  HA  LEU A 136      52.236  -4.697  -3.703  1.00  8.08           H  
ATOM   1957 1HB  LEU A 136      50.418  -5.857  -1.551  1.00 11.34           H  
ATOM   1958 2HB  LEU A 136      50.341  -6.343  -3.250  1.00 11.34           H  
ATOM   1959  HG  LEU A 136      52.805  -6.720  -1.476  1.00 11.34           H  
ATOM   1960 1HD1 LEU A 136      52.090  -9.064  -1.338  1.00 11.34           H  
ATOM   1961 2HD1 LEU A 136      50.883  -7.972  -0.623  1.00 11.34           H  
ATOM   1962 3HD1 LEU A 136      50.610  -8.675  -2.236  1.00 11.34           H  
ATOM   1963 1HD2 LEU A 136      53.474  -8.285  -3.266  1.00 11.34           H  
ATOM   1964 2HD2 LEU A 136      52.012  -7.890  -4.182  1.00 11.34           H  
ATOM   1965 3HD2 LEU A 136      53.267  -6.663  -3.919  1.00 11.34           H  
ATOM   1966  N   ALA A 137      49.594  -3.211  -2.348  1.00  5.76           N  
ATOM   1967  CA  ALA A 137      48.416  -2.381  -2.595  1.00  5.46           C  
ATOM   1968  C   ALA A 137      48.729  -1.085  -3.346  1.00  5.40           C  
ATOM   1969  O   ALA A 137      47.918  -0.635  -4.166  1.00  5.48           O  
ATOM   1970  CB  ALA A 137      47.736  -2.055  -1.278  1.00  7.77           C  
ATOM   1971  H   ALA A 137      49.774  -3.460  -1.371  1.00  6.91           H  
ATOM   1972  HA  ALA A 137      47.729  -2.965  -3.207  1.00  6.55           H  
ATOM   1973 1HB  ALA A 137      46.846  -1.489  -1.459  1.00  9.32           H  
ATOM   1974 2HB  ALA A 137      47.481  -2.977  -0.759  1.00  9.32           H  
ATOM   1975 3HB  ALA A 137      48.415  -1.476  -0.672  1.00  9.32           H  
ATOM   1976  N   ILE A 138      49.909  -0.499  -3.092  1.00  5.59           N  
ATOM   1977  CA  ILE A 138      50.300   0.760  -3.722  1.00  5.92           C  
ATOM   1978  C   ILE A 138      51.253   0.546  -4.891  1.00  6.10           C  
ATOM   1979  O   ILE A 138      51.906   1.497  -5.315  1.00  6.33           O  
ATOM   1980  CB  ILE A 138      50.997   1.744  -2.755  1.00  8.16           C  
ATOM   1981  CG1 ILE A 138      52.365   1.191  -2.229  1.00  8.16           C  
ATOM   1982  CG2 ILE A 138      50.053   1.968  -1.615  1.00  8.16           C  
ATOM   1983  CD1 ILE A 138      53.225   2.202  -1.508  1.00  8.16           C  
ATOM   1984  H   ILE A 138      50.505  -0.922  -2.374  1.00  6.71           H  
ATOM   1985  HA  ILE A 138      49.408   1.258  -4.056  1.00  7.10           H  
ATOM   1986  HB  ILE A 138      51.188   2.684  -3.264  1.00  9.79           H  
ATOM   1987 1HG1 ILE A 138      52.187   0.421  -1.563  1.00  9.79           H  
ATOM   1988 2HG1 ILE A 138      52.944   0.793  -3.061  1.00  9.79           H  
ATOM   1989 1HG2 ILE A 138      50.466   2.669  -0.907  1.00  9.79           H  
ATOM   1990 2HG2 ILE A 138      49.120   2.346  -1.996  1.00  9.79           H  
ATOM   1991 3HG2 ILE A 138      49.874   1.018  -1.119  1.00  9.79           H  
ATOM   1992 1HD1 ILE A 138      54.145   1.715  -1.182  1.00  9.79           H  
ATOM   1993 2HD1 ILE A 138      53.468   3.021  -2.185  1.00  9.79           H  
ATOM   1994 3HD1 ILE A 138      52.707   2.592  -0.641  1.00  9.79           H  
ATOM   1995  N   GLY A 139      51.358  -0.675  -5.421  1.00  6.27           N  
ATOM   1996  CA  GLY A 139      52.322  -0.959  -6.482  1.00  6.75           C  
ATOM   1997  C   GLY A 139      52.344   0.023  -7.660  1.00  6.62           C  
ATOM   1998  O   GLY A 139      53.393   0.601  -7.958  1.00  7.03           O  
ATOM   1999  H   GLY A 139      50.803  -1.455  -5.046  1.00  7.52           H  
ATOM   2000 1HA  GLY A 139      53.317  -0.999  -6.036  1.00  8.10           H  
ATOM   2001 2HA  GLY A 139      52.124  -1.962  -6.860  1.00  8.10           H  
ATOM   2002  N   ASN A 140      51.214   0.229  -8.340  1.00  6.30           N  
ATOM   2003  CA  ASN A 140      51.248   1.128  -9.504  1.00  6.52           C  
ATOM   2004  C   ASN A 140      51.610   2.584  -9.165  1.00  6.49           C  
ATOM   2005  O   ASN A 140      52.349   3.226  -9.929  1.00  6.99           O  
ATOM   2006  CB  ASN A 140      49.930   1.084 -10.252  1.00  9.04           C  
ATOM   2007  CG  ASN A 140      49.736  -0.203 -10.984  1.00  9.04           C  
ATOM   2008  OD1 ASN A 140      50.686  -0.954 -11.238  1.00  9.04           O  
ATOM   2009  ND2 ASN A 140      48.512  -0.485 -11.333  1.00  9.04           N  
ATOM   2010  H   ASN A 140      50.388  -0.296  -8.084  1.00  7.56           H  
ATOM   2011  HA  ASN A 140      52.025   0.769 -10.178  1.00  7.82           H  
ATOM   2012 1HB  ASN A 140      49.103   1.227  -9.580  1.00 10.85           H  
ATOM   2013 2HB  ASN A 140      49.902   1.901 -10.970  1.00 10.85           H  
ATOM   2014 1HD2 ASN A 140      48.316  -1.334 -11.825  1.00 10.85           H  
ATOM   2015 2HD2 ASN A 140      47.766   0.143 -11.111  1.00 10.85           H  
ATOM   2016  N   CYS A 141      51.100   3.113  -8.043  1.00  6.17           N  
ATOM   2017  CA  CYS A 141      51.431   4.481  -7.651  1.00  6.50           C  
ATOM   2018  C   CYS A 141      52.872   4.587  -7.199  1.00  6.93           C  
ATOM   2019  O   CYS A 141      53.537   5.595  -7.440  1.00  7.45           O  
ATOM   2020  CB  CYS A 141      50.517   5.022  -6.555  1.00  8.97           C  
ATOM   2021  SG  CYS A 141      48.816   5.422  -7.087  1.00  8.97           S  
ATOM   2022  H   CYS A 141      50.485   2.550  -7.472  1.00  7.40           H  
ATOM   2023  HA  CYS A 141      51.298   5.114  -8.522  1.00  7.80           H  
ATOM   2024 1HB  CYS A 141      50.466   4.272  -5.773  1.00 10.76           H  
ATOM   2025 2HB  CYS A 141      50.954   5.916  -6.108  1.00 10.76           H  
ATOM   2026  HG  CYS A 141      48.373   5.739  -5.871  1.00 10.76           H  
ATOM   2027  N   LYS A 142      53.376   3.562  -6.521  1.00  6.94           N  
ATOM   2028  CA  LYS A 142      54.752   3.593  -6.067  1.00  7.60           C  
ATOM   2029  C   LYS A 142      55.671   3.699  -7.271  1.00  7.99           C  
ATOM   2030  O   LYS A 142      56.516   4.590  -7.354  1.00  8.65           O  
ATOM   2031  CB  LYS A 142      55.062   2.340  -5.248  1.00 10.38           C  
ATOM   2032  CG  LYS A 142      56.477   2.236  -4.701  1.00 10.38           C  
ATOM   2033  CD  LYS A 142      56.629   0.963  -3.872  1.00 10.38           C  
ATOM   2034  CE  LYS A 142      58.063   0.756  -3.398  1.00 10.38           C  
ATOM   2035  NZ  LYS A 142      58.202  -0.496  -2.599  1.00 10.38           N  
ATOM   2036  H   LYS A 142      52.792   2.757  -6.284  1.00  8.33           H  
ATOM   2037  HA  LYS A 142      54.896   4.475  -5.444  1.00  9.12           H  
ATOM   2038 1HB  LYS A 142      54.379   2.298  -4.406  1.00 12.46           H  
ATOM   2039 2HB  LYS A 142      54.866   1.457  -5.856  1.00 12.46           H  
ATOM   2040 1HG  LYS A 142      57.190   2.216  -5.527  1.00 12.46           H  
ATOM   2041 2HG  LYS A 142      56.688   3.103  -4.078  1.00 12.46           H  
ATOM   2042 1HD  LYS A 142      55.973   1.011  -3.001  1.00 12.46           H  
ATOM   2043 2HD  LYS A 142      56.329   0.102  -4.474  1.00 12.46           H  
ATOM   2044 1HE  LYS A 142      58.718   0.694  -4.265  1.00 12.46           H  
ATOM   2045 2HE  LYS A 142      58.368   1.601  -2.783  1.00 12.46           H  
ATOM   2046 1HZ  LYS A 142      59.147  -0.624  -2.297  1.00 12.46           H  
ATOM   2047 2HZ  LYS A 142      57.595  -0.459  -1.770  1.00 12.46           H  
ATOM   2048 3HZ  LYS A 142      57.921  -1.300  -3.148  1.00 12.46           H  
ATOM   2049  N   LYS A 143      55.474   2.810  -8.240  1.00  7.77           N  
ATOM   2050  CA  LYS A 143      56.299   2.776  -9.441  1.00  8.37           C  
ATOM   2051  C   LYS A 143      56.197   4.072 -10.242  1.00  8.69           C  
ATOM   2052  O   LYS A 143      57.196   4.588 -10.759  1.00  9.33           O  
ATOM   2053  CB  LYS A 143      55.900   1.585 -10.308  1.00 11.48           C  
ATOM   2054  CG  LYS A 143      56.292   0.228  -9.731  1.00 11.48           C  
ATOM   2055  CD  LYS A 143      55.813  -0.912 -10.623  1.00 11.48           C  
ATOM   2056  CE  LYS A 143      56.174  -2.272 -10.036  1.00 11.48           C  
ATOM   2057  NZ  LYS A 143      55.685  -3.396 -10.890  1.00 11.48           N  
ATOM   2058  H   LYS A 143      54.731   2.115  -8.115  1.00  9.32           H  
ATOM   2059  HA  LYS A 143      57.337   2.654  -9.135  1.00 10.04           H  
ATOM   2060 1HB  LYS A 143      54.812   1.588 -10.436  1.00 13.78           H  
ATOM   2061 2HB  LYS A 143      56.348   1.685 -11.295  1.00 13.78           H  
ATOM   2062 1HG  LYS A 143      57.376   0.177  -9.636  1.00 13.78           H  
ATOM   2063 2HG  LYS A 143      55.854   0.118  -8.738  1.00 13.78           H  
ATOM   2064 1HD  LYS A 143      54.727  -0.850 -10.727  1.00 13.78           H  
ATOM   2065 2HD  LYS A 143      56.262  -0.818 -11.611  1.00 13.78           H  
ATOM   2066 1HE  LYS A 143      57.255  -2.346  -9.939  1.00 13.78           H  
ATOM   2067 2HE  LYS A 143      55.723  -2.360  -9.047  1.00 13.78           H  
ATOM   2068 1HZ  LYS A 143      55.939  -4.278 -10.465  1.00 13.78           H  
ATOM   2069 2HZ  LYS A 143      54.678  -3.343 -10.976  1.00 13.78           H  
ATOM   2070 3HZ  LYS A 143      56.103  -3.334 -11.807  1.00 13.78           H  
ATOM   2071  N   SER A 144      54.996   4.646 -10.270  1.00  8.41           N  
ATOM   2072  CA  SER A 144      54.690   5.860 -11.006  1.00  8.94           C  
ATOM   2073  C   SER A 144      55.037   7.128 -10.230  1.00  9.29           C  
ATOM   2074  O   SER A 144      54.824   8.234 -10.730  1.00  9.69           O  
ATOM   2075  CB  SER A 144      53.207   5.897 -11.324  1.00 12.31           C  
ATOM   2076  OG  SER A 144      52.826   4.810 -12.123  1.00 12.31           O  
ATOM   2077  H   SER A 144      54.207   4.166  -9.831  1.00 10.09           H  
ATOM   2078  HA  SER A 144      55.261   5.852 -11.934  1.00 10.73           H  
ATOM   2079 1HB  SER A 144      52.637   5.892 -10.398  1.00 14.77           H  
ATOM   2080 2HB  SER A 144      52.978   6.825 -11.842  1.00 14.77           H  
ATOM   2081  HG  SER A 144      52.725   4.056 -11.500  1.00 14.77           H  
ATOM   2082  N   ARG A 145      55.515   6.977  -8.990  1.00  9.34           N  
ATOM   2083  CA  ARG A 145      55.838   8.079  -8.094  1.00  9.89           C  
ATOM   2084  C   ARG A 145      54.639   9.019  -7.875  1.00  9.91           C  
ATOM   2085  O   ARG A 145      54.787  10.244  -7.838  1.00 10.35           O  
ATOM   2086  CB  ARG A 145      57.042   8.859  -8.634  1.00 13.63           C  
ATOM   2087  CG  ARG A 145      58.425   8.264  -8.296  1.00 13.63           C  
ATOM   2088  CD  ARG A 145      58.729   6.982  -9.048  1.00 13.63           C  
ATOM   2089  NE  ARG A 145      60.111   6.560  -8.826  1.00 13.63           N  
ATOM   2090  CZ  ARG A 145      60.684   5.407  -9.260  1.00 13.63           C  
ATOM   2091  NH1 ARG A 145      60.011   4.506  -9.965  1.00 13.63           N  
ATOM   2092  NH2 ARG A 145      61.959   5.180  -8.967  1.00 13.63           N  
ATOM   2093  H   ARG A 145      55.710   6.035  -8.639  1.00 11.21           H  
ATOM   2094  HA  ARG A 145      56.111   7.647  -7.129  1.00 11.87           H  
ATOM   2095 1HB  ARG A 145      56.986   8.937  -9.714  1.00 16.36           H  
ATOM   2096 2HB  ARG A 145      57.030   9.871  -8.237  1.00 16.36           H  
ATOM   2097 1HG  ARG A 145      59.198   8.990  -8.541  1.00 16.36           H  
ATOM   2098 2HG  ARG A 145      58.465   8.039  -7.231  1.00 16.36           H  
ATOM   2099 1HD  ARG A 145      58.082   6.188  -8.690  1.00 16.36           H  
ATOM   2100 2HD  ARG A 145      58.573   7.126 -10.117  1.00 16.36           H  
ATOM   2101  HE  ARG A 145      60.693   7.189  -8.295  1.00 16.36           H  
ATOM   2102 1HH1 ARG A 145      59.015   4.641 -10.211  1.00 16.36           H  
ATOM   2103 2HH1 ARG A 145      60.469   3.664 -10.269  1.00 16.36           H  
ATOM   2104 1HH2 ARG A 145      62.483   5.859  -8.431  1.00 16.36           H  
ATOM   2105 2HH2 ARG A 145      62.408   4.331  -9.277  1.00 16.36           H  
ATOM   2106  N   SER A 146      53.455   8.425  -7.724  1.00  9.66           N  
ATOM   2107  CA  SER A 146      52.204   9.136  -7.494  1.00  9.82           C  
ATOM   2108  C   SER A 146      51.819   9.280  -6.028  1.00  9.73           C  
ATOM   2109  O   SER A 146      52.109   8.418  -5.198  1.00  9.66           O  
ATOM   2110  CB  SER A 146      51.072   8.472  -8.223  1.00 13.68           C  
ATOM   2111  OG  SER A 146      49.855   9.055  -7.852  1.00 13.68           O  
ATOM   2112  H   SER A 146      53.441   7.404  -7.753  1.00 11.59           H  
ATOM   2113  HA  SER A 146      52.319  10.139  -7.905  1.00 11.78           H  
ATOM   2114 1HB  SER A 146      51.221   8.578  -9.297  1.00 16.42           H  
ATOM   2115 2HB  SER A 146      51.064   7.428  -8.000  1.00 16.42           H  
ATOM   2116  HG  SER A 146      49.185   8.603  -8.393  1.00 16.42           H  
ATOM   2117  N   GLY A 147      51.163  10.397  -5.713  1.00 10.07           N  
ATOM   2118  CA  GLY A 147      50.642  10.690  -4.374  1.00 10.17           C  
ATOM   2119  C   GLY A 147      49.121  10.496  -4.264  1.00  9.83           C  
ATOM   2120  O   GLY A 147      48.502  10.957  -3.306  1.00  9.81           O  
ATOM   2121  H   GLY A 147      50.996  11.064  -6.454  1.00 12.08           H  
ATOM   2122 1HA  GLY A 147      51.142  10.051  -3.647  1.00 12.20           H  
ATOM   2123 2HA  GLY A 147      50.893  11.717  -4.112  1.00 12.20           H  
ATOM   2124  N   GLU A 148      48.520   9.827  -5.248  1.00  9.80           N  
ATOM   2125  CA  GLU A 148      47.057   9.671  -5.324  1.00  9.70           C  
ATOM   2126  C   GLU A 148      46.415   8.518  -4.538  1.00  9.01           C  
ATOM   2127  O   GLU A 148      45.202   8.329  -4.623  1.00  9.20           O  
ATOM   2128  CB  GLU A 148      46.623   9.549  -6.789  1.00 13.63           C  
ATOM   2129  CG  GLU A 148      46.846  10.810  -7.620  1.00 13.63           C  
ATOM   2130  CD  GLU A 148      46.418  10.662  -9.064  1.00 13.63           C  
ATOM   2131  OE1 GLU A 148      46.045   9.579  -9.449  1.00 13.63           O  
ATOM   2132  OE2 GLU A 148      46.459  11.638  -9.777  1.00 13.63           O  
ATOM   2133  H   GLU A 148      49.098   9.456  -6.003  1.00 11.76           H  
ATOM   2134  HA  GLU A 148      46.622  10.593  -4.937  1.00 11.64           H  
ATOM   2135 1HB  GLU A 148      47.165   8.730  -7.259  1.00 16.36           H  
ATOM   2136 2HB  GLU A 148      45.562   9.307  -6.835  1.00 16.36           H  
ATOM   2137 1HG  GLU A 148      46.287  11.628  -7.167  1.00 16.36           H  
ATOM   2138 2HG  GLU A 148      47.903  11.070  -7.584  1.00 16.36           H  
ATOM   2139  N   CYS A 149      47.196   7.731  -3.808  1.00  8.39           N  
ATOM   2140  CA  CYS A 149      46.631   6.598  -3.069  1.00  7.79           C  
ATOM   2141  C   CYS A 149      45.614   6.992  -1.992  1.00  7.39           C  
ATOM   2142  O   CYS A 149      45.773   7.984  -1.276  1.00  7.50           O  
ATOM   2143  CB  CYS A 149      47.707   5.760  -2.390  1.00 11.14           C  
ATOM   2144  SG  CYS A 149      48.800   4.865  -3.485  1.00 11.14           S  
ATOM   2145  H   CYS A 149      48.181   7.941  -3.765  1.00 10.07           H  
ATOM   2146  HA  CYS A 149      46.119   5.962  -3.790  1.00  9.35           H  
ATOM   2147 1HB  CYS A 149      48.312   6.393  -1.744  1.00 13.37           H  
ATOM   2148 2HB  CYS A 149      47.204   5.031  -1.768  1.00 13.37           H  
ATOM   2149  HG  CYS A 149      49.484   4.238  -2.525  1.00 13.37           H  
ATOM   2150  N   LYS A 150      44.571   6.172  -1.898  1.00  7.08           N  
ATOM   2151  CA  LYS A 150      43.469   6.286  -0.940  1.00  6.78           C  
ATOM   2152  C   LYS A 150      43.470   5.062  -0.046  1.00  5.99           C  
ATOM   2153  O   LYS A 150      44.327   4.196  -0.197  1.00  5.97           O  
ATOM   2154  CB  LYS A 150      42.125   6.480  -1.649  1.00  9.61           C  
ATOM   2155  CG  LYS A 150      42.021   7.762  -2.509  1.00  9.61           C  
ATOM   2156  CD  LYS A 150      42.015   9.056  -1.625  1.00  9.61           C  
ATOM   2157  CE  LYS A 150      41.771  10.315  -2.457  1.00  9.61           C  
ATOM   2158  NZ  LYS A 150      41.737  11.592  -1.604  1.00  9.61           N  
ATOM   2159  H   LYS A 150      44.590   5.368  -2.532  1.00  8.50           H  
ATOM   2160  HA  LYS A 150      43.650   7.148  -0.299  1.00  8.14           H  
ATOM   2161 1HB  LYS A 150      41.941   5.629  -2.305  1.00 11.53           H  
ATOM   2162 2HB  LYS A 150      41.319   6.505  -0.917  1.00 11.53           H  
ATOM   2163 1HG  LYS A 150      42.877   7.806  -3.191  1.00 11.53           H  
ATOM   2164 2HG  LYS A 150      41.110   7.730  -3.104  1.00 11.53           H  
ATOM   2165 1HD  LYS A 150      41.247   8.988  -0.853  1.00 11.53           H  
ATOM   2166 2HD  LYS A 150      42.983   9.176  -1.138  1.00 11.53           H  
ATOM   2167 1HE  LYS A 150      42.566  10.407  -3.196  1.00 11.53           H  
ATOM   2168 2HE  LYS A 150      40.818  10.214  -2.973  1.00 11.53           H  
ATOM   2169 1HZ  LYS A 150      41.573  12.389  -2.184  1.00 11.53           H  
ATOM   2170 2HZ  LYS A 150      41.011  11.562  -0.873  1.00 11.53           H  
ATOM   2171 3HZ  LYS A 150      42.602  11.745  -1.080  1.00 11.53           H  
ATOM   2172  N   VAL A 151      42.544   4.976   0.904  1.00  5.60           N  
ATOM   2173  CA  VAL A 151      42.564   3.835   1.814  1.00  4.97           C  
ATOM   2174  C   VAL A 151      41.390   2.845   1.696  1.00  4.88           C  
ATOM   2175  O   VAL A 151      40.226   3.218   1.528  1.00  5.20           O  
ATOM   2176  CB  VAL A 151      42.763   4.347   3.250  1.00  7.22           C  
ATOM   2177  CG1 VAL A 151      42.723   3.232   4.261  1.00  7.22           C  
ATOM   2178  CG2 VAL A 151      44.128   4.994   3.317  1.00  7.22           C  
ATOM   2179  H   VAL A 151      41.838   5.693   1.006  1.00  6.72           H  
ATOM   2180  HA  VAL A 151      43.458   3.271   1.583  1.00  5.96           H  
ATOM   2181  HB  VAL A 151      41.976   5.055   3.499  1.00  8.66           H  
ATOM   2182 1HG1 VAL A 151      42.876   3.659   5.253  1.00  8.66           H  
ATOM   2183 2HG1 VAL A 151      41.775   2.731   4.232  1.00  8.66           H  
ATOM   2184 3HG1 VAL A 151      43.494   2.518   4.062  1.00  8.66           H  
ATOM   2185 1HG2 VAL A 151      44.306   5.346   4.314  1.00  8.66           H  
ATOM   2186 2HG2 VAL A 151      44.870   4.257   3.072  1.00  8.66           H  
ATOM   2187 3HG2 VAL A 151      44.196   5.824   2.622  1.00  8.66           H  
ATOM   2188  N   LEU A 152      41.771   1.571   1.724  1.00  4.81           N  
ATOM   2189  CA  LEU A 152      40.931   0.381   1.706  1.00  4.97           C  
ATOM   2190  C   LEU A 152      40.669  -0.108   3.097  1.00  4.59           C  
ATOM   2191  O   LEU A 152      41.545  -0.006   3.957  1.00  4.76           O  
ATOM   2192  CB  LEU A 152      41.664  -0.760   1.041  1.00  6.89           C  
ATOM   2193  CG  LEU A 152      42.049  -0.607  -0.343  1.00  6.89           C  
ATOM   2194  CD1 LEU A 152      42.971  -1.742  -0.666  1.00  6.89           C  
ATOM   2195  CD2 LEU A 152      40.794  -0.673  -1.234  1.00  6.89           C  
ATOM   2196  H   LEU A 152      42.777   1.431   1.816  1.00  5.77           H  
ATOM   2197  HA  LEU A 152      39.982   0.613   1.227  1.00  5.96           H  
ATOM   2198 1HB  LEU A 152      42.575  -0.936   1.609  1.00  8.27           H  
ATOM   2199 2HB  LEU A 152      41.046  -1.652   1.117  1.00  8.27           H  
ATOM   2200  HG  LEU A 152      42.555   0.335  -0.494  1.00  8.27           H  
ATOM   2201 1HD1 LEU A 152      43.275  -1.692  -1.706  1.00  8.27           H  
ATOM   2202 2HD1 LEU A 152      43.855  -1.703  -0.025  1.00  8.27           H  
ATOM   2203 3HD1 LEU A 152      42.443  -2.658  -0.493  1.00  8.27           H  
ATOM   2204 1HD2 LEU A 152      41.086  -0.593  -2.274  1.00  8.27           H  
ATOM   2205 2HD2 LEU A 152      40.286  -1.614  -1.093  1.00  8.27           H  
ATOM   2206 3HD2 LEU A 152      40.115   0.131  -0.991  1.00  8.27           H  
ATOM   2207  N   TYR A 153      39.524  -0.741   3.308  1.00  4.45           N  
ATOM   2208  CA  TYR A 153      39.233  -1.295   4.613  1.00  4.35           C  
ATOM   2209  C   TYR A 153      38.865  -2.753   4.503  1.00  4.84           C  
ATOM   2210  O   TYR A 153      38.252  -3.167   3.529  1.00  5.18           O  
ATOM   2211  CB  TYR A 153      38.100  -0.495   5.238  1.00  6.13           C  
ATOM   2212  CG  TYR A 153      38.491   0.908   5.266  1.00  6.13           C  
ATOM   2213  CD1 TYR A 153      38.102   1.744   4.234  1.00  6.13           C  
ATOM   2214  CD2 TYR A 153      39.298   1.359   6.250  1.00  6.13           C  
ATOM   2215  CE1 TYR A 153      38.532   3.033   4.201  1.00  6.13           C  
ATOM   2216  CE2 TYR A 153      39.732   2.638   6.213  1.00  6.13           C  
ATOM   2217  CZ  TYR A 153      39.347   3.483   5.182  1.00  6.13           C  
ATOM   2218  OH  TYR A 153      39.800   4.771   5.133  1.00  6.13           O  
ATOM   2219  H   TYR A 153      38.836  -0.808   2.574  1.00  5.34           H  
ATOM   2220  HA  TYR A 153      40.117  -1.219   5.239  1.00  5.22           H  
ATOM   2221 1HB  TYR A 153      37.180  -0.602   4.659  1.00  7.36           H  
ATOM   2222 2HB  TYR A 153      37.908  -0.832   6.255  1.00  7.36           H  
ATOM   2223  HD1 TYR A 153      37.465   1.367   3.438  1.00  7.36           H  
ATOM   2224  HD2 TYR A 153      39.610   0.688   7.050  1.00  7.36           H  
ATOM   2225  HE1 TYR A 153      38.238   3.690   3.383  1.00  7.36           H  
ATOM   2226  HE2 TYR A 153      40.397   2.993   6.992  1.00  7.36           H  
ATOM   2227  HH  TYR A 153      40.496   4.882   5.819  1.00  7.36           H  
ATOM   2228  N   SER A 154      39.181  -3.526   5.536  1.00  5.29           N  
ATOM   2229  CA  SER A 154      38.795  -4.942   5.582  1.00  6.05           C  
ATOM   2230  C   SER A 154      37.339  -5.091   6.006  1.00  6.02           C  
ATOM   2231  O   SER A 154      36.761  -6.172   5.985  1.00  6.28           O  
ATOM   2232  CB  SER A 154      39.694  -5.743   6.513  1.00  8.17           C  
ATOM   2233  OG  SER A 154      39.542  -5.392   7.884  1.00  8.17           O  
ATOM   2234  H   SER A 154      39.726  -3.113   6.301  1.00  6.35           H  
ATOM   2235  HA  SER A 154      38.904  -5.359   4.576  1.00  7.26           H  
ATOM   2236 1HB  SER A 154      39.465  -6.803   6.392  1.00  9.80           H  
ATOM   2237 2HB  SER A 154      40.730  -5.608   6.208  1.00  9.80           H  
ATOM   2238  HG  SER A 154      40.037  -6.081   8.351  1.00  9.80           H  
ATOM   2239  N   GLY A 155      36.760  -3.988   6.426  1.00  6.02           N  
ATOM   2240  CA  GLY A 155      35.417  -3.917   6.938  1.00  6.25           C  
ATOM   2241  C   GLY A 155      34.812  -2.566   6.632  1.00  5.84           C  
ATOM   2242  O   GLY A 155      35.026  -2.026   5.551  1.00  6.28           O  
ATOM   2243  H   GLY A 155      37.309  -3.145   6.358  1.00  7.22           H  
ATOM   2244 1HA  GLY A 155      34.803  -4.719   6.531  1.00  7.50           H  
ATOM   2245 2HA  GLY A 155      35.473  -4.048   7.991  1.00  7.50           H  
ATOM   2246  N   CYS A 156      34.026  -2.033   7.560  1.00  5.34           N  
ATOM   2247  CA  CYS A 156      33.379  -0.756   7.335  1.00  5.28           C  
ATOM   2248  C   CYS A 156      34.271   0.321   7.935  1.00  5.51           C  
ATOM   2249  O   CYS A 156      35.110   0.007   8.774  1.00  5.80           O  
ATOM   2250  CB  CYS A 156      32.031  -0.757   8.020  1.00  7.42           C  
ATOM   2251  SG  CYS A 156      30.894  -2.024   7.410  1.00  7.42           S  
ATOM   2252  H   CYS A 156      33.861  -2.487   8.469  1.00  6.41           H  
ATOM   2253  HA  CYS A 156      33.259  -0.584   6.265  1.00  6.34           H  
ATOM   2254 1HB  CYS A 156      32.198  -0.942   9.056  1.00  8.90           H  
ATOM   2255 2HB  CYS A 156      31.559   0.212   7.927  1.00  8.90           H  
ATOM   2256  HG  CYS A 156      30.062  -2.003   8.451  1.00  8.90           H  
ATOM   2257  N   SER A 157      34.107   1.577   7.536  1.00  5.73           N  
ATOM   2258  CA  SER A 157      34.905   2.652   8.134  1.00  6.21           C  
ATOM   2259  C   SER A 157      34.125   3.948   8.156  1.00  6.29           C  
ATOM   2260  O   SER A 157      33.150   4.102   7.413  1.00  6.71           O  
ATOM   2261  CB  SER A 157      36.164   2.888   7.354  1.00  8.50           C  
ATOM   2262  OG  SER A 157      35.860   3.397   6.086  1.00  8.50           O  
ATOM   2263  H   SER A 157      33.437   1.811   6.817  1.00  6.88           H  
ATOM   2264  HA  SER A 157      35.165   2.385   9.160  1.00  7.45           H  
ATOM   2265 1HB  SER A 157      36.799   3.586   7.888  1.00 10.20           H  
ATOM   2266 2HB  SER A 157      36.702   1.957   7.266  1.00 10.20           H  
ATOM   2267  HG  SER A 157      36.697   3.654   5.691  1.00 10.20           H  
ATOM   2268  N   ASP A 158      34.572   4.896   8.982  1.00  6.22           N  
ATOM   2269  CA  ASP A 158      33.925   6.203   9.021  1.00  6.47           C  
ATOM   2270  C   ASP A 158      34.966   7.337   8.928  1.00  6.24           C  
ATOM   2271  O   ASP A 158      35.615   7.655   9.933  1.00  5.88           O  
ATOM   2272  CB  ASP A 158      33.087   6.369  10.286  1.00  8.96           C  
ATOM   2273  CG  ASP A 158      32.261   7.672  10.262  1.00  8.96           C  
ATOM   2274  OD1 ASP A 158      32.560   8.575   9.454  1.00  8.96           O  
ATOM   2275  OD2 ASP A 158      31.281   7.760  10.991  1.00  8.96           O  
ATOM   2276  H   ASP A 158      35.370   4.669   9.588  1.00  7.46           H  
ATOM   2277  HA  ASP A 158      33.213   6.254   8.208  1.00  7.76           H  
ATOM   2278 1HB  ASP A 158      32.412   5.514  10.391  1.00 10.75           H  
ATOM   2279 2HB  ASP A 158      33.744   6.381  11.160  1.00 10.75           H  
ATOM   2280  N   PRO A 159      35.136   7.966   7.738  1.00  6.74           N  
ATOM   2281  CA  PRO A 159      36.114   8.998   7.412  1.00  6.94           C  
ATOM   2282  C   PRO A 159      36.062  10.217   8.316  1.00  6.78           C  
ATOM   2283  O   PRO A 159      37.021  10.973   8.378  1.00  7.12           O  
ATOM   2284  CB  PRO A 159      35.746   9.383   5.973  1.00 10.41           C  
ATOM   2285  CG  PRO A 159      35.092   8.156   5.402  1.00 10.41           C  
ATOM   2286  CD  PRO A 159      34.339   7.534   6.556  1.00 10.41           C  
ATOM   2287  HA  PRO A 159      37.123   8.555   7.435  1.00  8.33           H  
ATOM   2288 1HB  PRO A 159      35.086  10.264   5.977  1.00 12.49           H  
ATOM   2289 2HB  PRO A 159      36.661   9.673   5.429  1.00 12.49           H  
ATOM   2290 1HG  PRO A 159      34.434   8.431   4.561  1.00 12.49           H  
ATOM   2291 2HG  PRO A 159      35.860   7.478   4.993  1.00 12.49           H  
ATOM   2292 1HD  PRO A 159      33.306   7.916   6.612  1.00 12.49           H  
ATOM   2293 2HD  PRO A 159      34.385   6.437   6.416  1.00 12.49           H  
ATOM   2294  N   ILE A 160      34.959  10.458   9.023  1.00  6.57           N  
ATOM   2295  CA  ILE A 160      34.933  11.639   9.887  1.00  6.73           C  
ATOM   2296  C   ILE A 160      36.060  11.586  10.939  1.00  6.52           C  
ATOM   2297  O   ILE A 160      36.440  12.616  11.500  1.00  6.90           O  
ATOM   2298  CB  ILE A 160      33.555  11.830  10.554  1.00  9.36           C  
ATOM   2299  CG1 ILE A 160      33.406  13.287  11.104  1.00  9.36           C  
ATOM   2300  CG2 ILE A 160      33.370  10.852  11.696  1.00  9.36           C  
ATOM   2301  CD1 ILE A 160      31.985  13.688  11.519  1.00  9.36           C  
ATOM   2302  H   ILE A 160      34.153   9.815   9.006  1.00  7.88           H  
ATOM   2303  HA  ILE A 160      35.110  12.512   9.261  1.00  8.08           H  
ATOM   2304  HB  ILE A 160      32.812  11.662   9.797  1.00 11.23           H  
ATOM   2305 1HG1 ILE A 160      34.045  13.390  11.977  1.00 11.23           H  
ATOM   2306 2HG1 ILE A 160      33.753  13.986  10.343  1.00 11.23           H  
ATOM   2307 1HG2 ILE A 160      32.388  10.949  12.140  1.00 11.23           H  
ATOM   2308 2HG2 ILE A 160      33.487   9.844  11.341  1.00 11.23           H  
ATOM   2309 3HG2 ILE A 160      34.103  11.057  12.440  1.00 11.23           H  
ATOM   2310 1HD1 ILE A 160      31.997  14.697  11.902  1.00 11.23           H  
ATOM   2311 2HD1 ILE A 160      31.318  13.641  10.660  1.00 11.23           H  
ATOM   2312 3HD1 ILE A 160      31.610  13.040  12.298  1.00 11.23           H  
ATOM   2313  N   PHE A 161      36.586  10.383  11.220  1.00  6.21           N  
ATOM   2314  CA  PHE A 161      37.645  10.213  12.204  1.00  6.27           C  
ATOM   2315  C   PHE A 161      39.049  10.436  11.585  1.00  6.76           C  
ATOM   2316  O   PHE A 161      40.038  10.496  12.331  1.00  7.15           O  
ATOM   2317  CB  PHE A 161      37.601   8.795  12.745  1.00  8.75           C  
ATOM   2318  CG  PHE A 161      36.276   8.314  13.389  1.00  8.75           C  
ATOM   2319  CD1 PHE A 161      35.357   9.179  13.921  1.00  8.75           C  
ATOM   2320  CD2 PHE A 161      35.969   6.949  13.438  1.00  8.75           C  
ATOM   2321  CE1 PHE A 161      34.167   8.721  14.490  1.00  8.75           C  
ATOM   2322  CE2 PHE A 161      34.786   6.490  14.004  1.00  8.75           C  
ATOM   2323  CZ  PHE A 161      33.888   7.381  14.529  1.00  8.75           C  
ATOM   2324  H   PHE A 161      36.228   9.555  10.728  1.00  7.45           H  
ATOM   2325  HA  PHE A 161      37.512  10.932  13.008  1.00  7.52           H  
ATOM   2326 1HB  PHE A 161      37.828   8.177  11.957  1.00 10.50           H  
ATOM   2327 2HB  PHE A 161      38.393   8.677  13.483  1.00 10.50           H  
ATOM   2328  HD1 PHE A 161      35.566  10.226  13.893  1.00 10.50           H  
ATOM   2329  HD2 PHE A 161      36.677   6.230  13.027  1.00 10.50           H  
ATOM   2330  HE1 PHE A 161      33.446   9.425  14.900  1.00 10.50           H  
ATOM   2331  HE2 PHE A 161      34.567   5.418  14.029  1.00 10.50           H  
ATOM   2332  HZ  PHE A 161      32.953   7.028  14.968  1.00 10.50           H  
ATOM   2333  N   LYS A 162      39.144  10.428  10.233  1.00  7.06           N  
ATOM   2334  CA  LYS A 162      40.378  10.639   9.449  1.00  7.76           C  
ATOM   2335  C   LYS A 162      40.065  10.691   7.941  1.00  8.24           C  
ATOM   2336  O   LYS A 162      39.557   9.724   7.374  1.00  8.49           O  
ATOM   2337  CB  LYS A 162      41.447   9.583   9.717  1.00 10.59           C  
ATOM   2338  CG  LYS A 162      42.791   9.865   9.013  1.00 10.59           C  
ATOM   2339  CD  LYS A 162      43.891   8.927   9.519  1.00 10.59           C  
ATOM   2340  CE  LYS A 162      45.233   9.168   8.814  1.00 10.59           C  
ATOM   2341  NZ  LYS A 162      45.854  10.485   9.186  1.00 10.59           N  
ATOM   2342  H   LYS A 162      38.281  10.396   9.691  1.00  8.47           H  
ATOM   2343  HA  LYS A 162      40.792  11.608   9.727  1.00  9.31           H  
ATOM   2344 1HB  LYS A 162      41.648   9.517  10.776  1.00 12.71           H  
ATOM   2345 2HB  LYS A 162      41.088   8.615   9.379  1.00 12.71           H  
ATOM   2346 1HG  LYS A 162      42.669   9.714   7.933  1.00 12.71           H  
ATOM   2347 2HG  LYS A 162      43.077  10.897   9.187  1.00 12.71           H  
ATOM   2348 1HD  LYS A 162      44.022   9.061  10.595  1.00 12.71           H  
ATOM   2349 2HD  LYS A 162      43.579   7.893   9.338  1.00 12.71           H  
ATOM   2350 1HE  LYS A 162      45.917   8.365   9.081  1.00 12.71           H  
ATOM   2351 2HE  LYS A 162      45.076   9.152   7.742  1.00 12.71           H  
ATOM   2352 1HZ  LYS A 162      46.733  10.589   8.696  1.00 12.71           H  
ATOM   2353 2HZ  LYS A 162      45.237  11.240   8.925  1.00 12.71           H  
ATOM   2354 3HZ  LYS A 162      46.021  10.513  10.182  1.00 12.71           H  
ATOM   2355  N   LYS A 163      40.454  11.766   7.264  1.00  8.63           N  
ATOM   2356  CA  LYS A 163      40.164  11.887   5.833  1.00  9.35           C  
ATOM   2357  C   LYS A 163      41.416  11.762   4.964  1.00  9.77           C  
ATOM   2358  O   LYS A 163      42.525  12.040   5.427  1.00 10.07           O  
ATOM   2359  CB  LYS A 163      39.444  13.206   5.587  1.00 12.80           C  
ATOM   2360  CG  LYS A 163      38.076  13.261   6.287  1.00 12.80           C  
ATOM   2361  CD  LYS A 163      37.334  14.576   6.077  1.00 12.80           C  
ATOM   2362  CE  LYS A 163      37.926  15.703   6.924  1.00 12.80           C  
ATOM   2363  NZ  LYS A 163      37.104  16.935   6.858  1.00 12.80           N  
ATOM   2364  H   LYS A 163      40.912  12.521   7.752  1.00 10.36           H  
ATOM   2365  HA  LYS A 163      39.492  11.077   5.548  1.00 11.22           H  
ATOM   2366 1HB  LYS A 163      40.063  14.021   5.944  1.00 15.36           H  
ATOM   2367 2HB  LYS A 163      39.292  13.347   4.517  1.00 15.36           H  
ATOM   2368 1HG  LYS A 163      37.454  12.441   5.925  1.00 15.36           H  
ATOM   2369 2HG  LYS A 163      38.216  13.117   7.359  1.00 15.36           H  
ATOM   2370 1HD  LYS A 163      37.375  14.858   5.025  1.00 15.36           H  
ATOM   2371 2HD  LYS A 163      36.292  14.444   6.361  1.00 15.36           H  
ATOM   2372 1HE  LYS A 163      37.987  15.376   7.962  1.00 15.36           H  
ATOM   2373 2HE  LYS A 163      38.924  15.941   6.568  1.00 15.36           H  
ATOM   2374 1HZ  LYS A 163      37.522  17.652   7.429  1.00 15.36           H  
ATOM   2375 2HZ  LYS A 163      37.045  17.259   5.906  1.00 15.36           H  
ATOM   2376 3HZ  LYS A 163      36.153  16.737   7.211  1.00 15.36           H  
ATOM   2377  N   TYR A 164      41.219  11.369   3.696  1.00 10.01           N  
ATOM   2378  CA  TYR A 164      42.317  11.219   2.740  1.00 10.68           C  
ATOM   2379  C   TYR A 164      42.031  11.911   1.412  1.00 11.22           C  
ATOM   2380  O   TYR A 164      42.964  12.116   0.629  1.00 11.71           O  
ATOM   2381  OXT TYR A 164      40.909  11.743   0.922  1.00 16.02           O  
ATOM   2382  CB  TYR A 164      42.567   9.744   2.441  1.00 14.02           C  
ATOM   2383  CG  TYR A 164      42.890   8.937   3.633  1.00 14.02           C  
ATOM   2384  CD1 TYR A 164      41.862   8.345   4.322  1.00 14.02           C  
ATOM   2385  CD2 TYR A 164      44.193   8.785   4.048  1.00 14.02           C  
ATOM   2386  CE1 TYR A 164      42.116   7.601   5.409  1.00 14.02           C  
ATOM   2387  CE2 TYR A 164      44.461   8.026   5.152  1.00 14.02           C  
ATOM   2388  CZ  TYR A 164      43.426   7.424   5.834  1.00 14.02           C  
ATOM   2389  OH  TYR A 164      43.694   6.636   6.928  1.00 14.02           O  
ATOM   2390  H   TYR A 164      40.279  11.160   3.393  1.00 12.01           H  
ATOM   2391  HA  TYR A 164      43.216  11.665   3.168  1.00 12.82           H  
ATOM   2392 1HB  TYR A 164      41.687   9.313   1.964  1.00 16.82           H  
ATOM   2393 2HB  TYR A 164      43.395   9.653   1.734  1.00 16.82           H  
ATOM   2394  HD1 TYR A 164      40.835   8.477   3.989  1.00 16.82           H  
ATOM   2395  HD2 TYR A 164      45.004   9.260   3.497  1.00 16.82           H  
ATOM   2396  HE1 TYR A 164      41.293   7.142   5.938  1.00 16.82           H  
ATOM   2397  HE2 TYR A 164      45.488   7.889   5.485  1.00 16.82           H  
ATOM   2398  HH  TYR A 164      42.878   6.140   7.177  1.00 16.82           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 -771.994 83.5504 603.924 -42.3905 15.5421 29.2648 290.922 -322.717 -1.34419 -9.21532 -256.554 -46.0204 -67.9421 -25.367 -32.5318 -13.7816 0 1.47827 9.9691 74.9192 92.3739 -39.1639 40.9002 -6.11575 2.80889 96.8925 -292.592
MET:NtermProteinFull_1 -4.30454 0.20089 3.65237 -0.42258 0.10252 0.00484 1.17934 -1.59937 -0.01045 -0.06162 -0.71975 1.16492 0 0 0 0 0 0.17982 0.10894 1.55494 0 0 0 0.60916 0 0.1016 1.74103
ILE_2 -4.53334 0.35533 2.8221 -0.51396 0.42842 0.10847 1.40357 -1.61467 -0 -0 -0.91866 0.01572 0 0 0 0 0 -0.02345 0.01108 0.54103 0 -0.39971 0 0.73287 0.0262 0.38443 -1.17457
ILE_3 -3.76267 0.17063 2.97831 -0.67278 0.53338 0.15609 1.36415 -1.75543 -0 -0 -0.70105 0.19815 0 0 0 0 0 -0.04549 0.04831 0.56703 0 -0.31743 0 0.73287 -0.02617 0.50892 -0.02319
ILE_4 -3.98368 0.19799 4.19213 -0.50177 0.37945 0.10139 1.7111 -2.15648 -0.01045 -0.06162 -0.73591 0.00462 0 0 0 0 0 -0.02909 0.01781 0.52429 0 -0.42891 0 0.73287 -0.03268 0.3639 0.28496
ARG_5 -6.35941 0.30968 6.18618 -0.43778 0.04364 0.21282 2.48129 -2.83944 -0 -0 -2.03347 0.37067 0 0 0 0 0 -0.01161 0.02933 2.0954 0 -0.09089 0 -1.2888 -0.17083 0.23215 -1.27108
LEU_6 -5.95674 0.4162 4.93265 -0.48661 0.20793 0.11404 2.62202 -2.72214 -0 -0 -2.277 0.22557 0 0 0 0 0 0.00469 0.0232 0.40171 0 -0.26497 0 0.18072 -0.32307 0.23912 -2.66269
ALA_7 -4.40626 0.20664 4.56951 -0.02129 0 0 2.51455 -2.50531 -0 -0 -2.34627 -0.35936 0 0 0 0 0 0.00589 0 0 0 -0.21891 0 1.8394 -0.31957 0.24005 -0.80092
SER_8 -4.68681 0.2828 5.29494 -0.02755 0 0.06383 2.59052 -2.55096 -0 -0 -2.53929 -0.5977 0 0 0 0 0 -0.00308 0.00317 0.7099 0 0.33459 0.60084 -0.77834 -0.08798 0.15322 -1.2379
ILE_9 -5.64262 0.38459 5.04276 -0.50003 0.35728 0.1023 2.69052 -2.6822 -0 -0 -2.17563 0.01635 0 0 0 0 0 -0.04302 0.05644 0.52324 0 -0.4061 0 0.73287 0.13692 0.20077 -1.20558
ILE_10 -5.06775 0.23944 4.97422 -0.50344 0.36367 0.10185 2.37592 -2.51189 -0 -0 -2.22839 0.04663 0 0 0 0 0 -0.02787 0.04907 0.52607 0 -0.39973 0 0.73287 0.08 0.27363 -0.97572
LEU_11 -6.64446 0.4692 4.90948 -0.48905 0.2223 0.11244 2.59734 -2.7892 -0 -0 -2.16319 0.23966 0 0 0 0 0 0.01113 0.03699 0.39908 0 -0.26114 0 0.18072 -0.09672 0.28107 -2.98436
LEU_12 -6.26869 0.31018 5.79155 -0.49015 0.23377 0.11845 3.15878 -3.05059 -0 -0 -3.69292 0.22642 0 0 0 0 0 0.0441 0.11933 0.36307 0 -0.27342 0 0.18072 -0.28844 0.31181 -3.20603
VAL_13 -4.84678 0.5147 4.4152 -0.30187 0.16133 0.06664 2.81995 -2.57167 -0 -0 -2.58246 -0.05211 0 0 0 0 0 -0.05424 0.0163 0.05117 0 -0.30504 0 1.9342 -0.18886 0.31627 -0.60727
SER_14 -3.03745 0.11541 3.47409 -0.02799 0 0.06464 1.31041 -1.69967 -0 -0 -0.85851 -0.54766 0 0 0 0 0 -0.03432 0.0124 0.7781 0 0.3312 0.60747 -0.77834 0.0229 0.22985 -0.03748
TRP_15 -5.77357 0.42314 2.91932 -0.74034 0.12152 0.42771 1.40726 -1.98236 -0 -0 -0.68488 -0.33763 0 0 0 0 0 0.12118 0.15296 0 2.68175 0.04413 0 1.6906 0.0183 0.44819 0.93727
THR_16 -4.79223 0.58686 4.24617 -0.12847 0.06189 0.06671 2.91016 -2.25195 -0.00719 -0.02372 -3.38789 -0.48223 0 0 0 0 0 0.03096 0.04824 0.11285 0 -0.68875 4.13168 -1.0874 -0.17249 0.94701 0.12018
ALA_17 -4.12013 0.88956 3.69769 -0.02378 2e-05 0 3.12097 -2.24204 -0 -0 -3.05689 -0.35193 0 0 0 0 0 0.03133 0 0 0 -0.40259 0 1.8394 0.51097 1.97247 1.86505
PRO_18 -4.69975 0.95583 3.19566 -0.0686 0 0.04251 1.28775 -1.61639 -0 -0 -0.35382 0.59833 0 0 0 0 0 -0.13817 0.00472 0.24599 0 -0.44628 0 -2.4119 0.65658 1.65137 -1.09615
ALA_19 -4.88876 0.46199 2.64456 -0.02488 0.00014 0 1.47743 -2.13469 -0 -0 -0.92643 -0.36528 0 0 0 0 0 0.04488 0 0 0 -0.32038 0 1.8394 -0.35891 0.49481 -2.05612
PHE_20 -4.43815 0.28234 2.79671 -0.68795 0.06189 0.43742 1.68772 -1.8768 -0.00719 -0.02372 -1.76177 0.25869 0 0 -0.4359 0 0 0.16074 0.34276 0 2.04754 -0.09091 0 1.0402 -0.29651 0.48966 -0.01323
ALA_21 -3.41265 0.13146 3.27624 -0.02488 4e-05 0 1.52921 -1.89632 -0 -0 -0.93897 -0.20693 0 0 0 0 0 -0.03997 0 0 0 -0.08521 0 1.8394 -0.37883 0.30402 0.0966
GLN_22 -5.23314 0.35994 4.16566 -0.54751 0.07463 0.62041 2.17528 -2.25428 -0.00178 -0.02916 -2.19671 -0.66411 0 0 -1.15008 0 0 0.03234 0.4293 0 2.44037 0.02302 0 -0.18838 -0.51874 0.36818 -2.09475
THR_23 -3.57703 0.44851 3.79882 -0.11183 0.05312 0.06712 1.9797 -1.85162 -0.00989 -0.13231 -1.7636 -1.32739 0 0 0 -0.56308 0 -0.06026 0.00102 0.10481 0 -0.68697 2.44325 -1.0874 -0.19043 1.13006 -1.33536
ALA_24 -4.39262 0.84674 0.89318 -0.02546 0.00052 0 0.94104 -1.23975 -0 -0 -0.09893 -0.23163 0 0 0 0 0 -0.0009 0 0 0 -0.04101 0 1.8394 -0.38051 0.95888 -0.93105
CYS_25 -4.31124 1.35194 2.83553 -0.06018 0.00062 0.04205 2.90833 -1.71756 -0 -0 -1.5985 -0.45864 0 0 0 0 0 0.00372 0.00444 0.12485 0 -0.45794 0 3.6196 1.05708 0.92379 4.26791
PRO_26 -1.71308 0.74561 1.07264 -0.06905 0 0.04299 0.45934 -0.49792 -0 -0 0.35628 0.57712 0 0 0 0 0 -0.19764 0.08516 0.24531 0 -0.92945 0 -2.4119 1.65313 0.99987 0.41842
ALA_27 -1.84705 0.44299 1.06395 -0.02474 0.00016 0 0.71044 -0.71832 -0 -0 0.14335 -0.38466 0 0 0 0 0 -0.17316 0 0 0 -0.27679 0 1.8394 0.51122 0.35061 1.63741
GLY_28 -1.42615 0.32486 1.73782 -7e-05 0 0 0.83536 -0.91337 -0 -0 -0.48353 -0.27516 0 0 0 0 0 -0.08696 0 0 0 -1.53697 0 0.83697 1.46518 0.3662 0.84417
VAL_29 -5.5379 1.19647 2.43012 -0.32085 0.33618 0.06507 2.30673 -1.91692 -0 -0 -1.08633 0.37556 0 0 0 0 0 0.09813 0.00906 0.17989 0 0.9038 0 1.9342 1.72131 0.63435 3.32888
ALA_30 -3.66642 0.6142 3.10382 -0.02638 0.00095 0 2.29896 -1.68896 -0 -0 -3.34083 -0.24905 0 0 -0.9012 0 0 -0.05926 0 0 0 0.01776 0 1.8394 0.14415 1.20187 -0.71099
PRO_31 -1.75485 0.48793 1.35345 -0.12195 0.00375 0.09019 0.69433 -0.69588 -0 -0 -0.25287 0.24285 0 0 0 0 0 -0.10836 0.04707 0.11731 0 -0.9807 0 -2.4119 -0.62961 0.97204 -2.9472
GLY_32 -2.8336 0.11117 2.99297 -9e-05 0 0 2.05148 -1.53536 -0.02996 -0.21164 -2.60575 -0.39844 0 0 0 0 0 -0.0807 0 0 0 -1.50611 0 0.83697 -0.28075 0.30781 -3.18199
SER_33 -5.59707 0.76576 4.53285 -0.03912 0.00014 0.06717 2.35771 -2.29861 -0.01557 -0.05853 -0.88271 -0.05641 0 0 0 0 0 0.29139 0.00057 0.31414 0 -0.25978 1.78851 -0.77834 -0.2423 0.83077 0.72055
PRO_34 -3.91029 0.53882 1.27758 -0.17153 0.14179 0.11411 0.35902 -0.75065 -0 -0 1.17282 0.19306 0 0 0 0 0 0.02386 0.00993 0.13149 0 -0.7616 0 -2.4119 0.24479 1.08755 -2.71115
GLN_35 -5.80709 0.55195 5.31071 -0.22716 0.02185 0.16471 2.74712 -2.30554 -0.03723 -0.16032 -2.85054 -0.56151 0 0 0 -1.76353 0 0.05176 0.10751 0 2.7094 0.11925 0 -0.18838 1.47184 0.55699 -0.08821
CYS_36 -3.87891 0.1379 2.41226 -0.05317 0.00018 0.01799 0.78507 -1.18865 -0.01439 -0.1531 -0.13405 -0.5455 0 0 0 0 0 -0.00477 0.02276 0.1771 0 -0.04837 0 3.6196 1.38547 0.35927 2.89666
GLY_37 -3.5493 0.39039 4.23319 -0.00028 0 0 2.14572 -2.08383 -0.03978 -0.18333 -1.65145 -0.17771 0 0 0 0 0 -0.07681 0 0 0 -0.28502 0 0.83697 0.11728 0.71998 0.39602
PRO_38 -3.02129 0.45555 2.42459 -0.06717 0 0.04176 1.44891 -1.14462 -0.00989 -0.13231 -0.88576 0.59021 0 0 -1.21394 0 0 -0.19651 0.07354 0.21225 0 -0.53439 0 -2.4119 -0.27821 0.98716 -3.662
ASP_39 -6.835 0.58902 7.15054 -0.11096 0.0104 0.34149 3.80567 -3.28166 -0 -0 -6.04335 -0.41354 0 0 -0.9012 -0.56308 0 0.27556 0.09327 0 3.07898 -0.33055 0 -2.3716 -0.34123 0.88771 -4.95953
SER_40 -6.63907 0.66647 7.29637 -0.04322 0 0.07717 3.60494 -3.39843 -0.00307 -0.05829 -2.77684 -0.43142 0 0 -0.42463 0 0 -0.00663 0.10142 0.18552 0 -0.44668 1.7601 -0.77834 -0.63185 1.03777 -0.90869
GLY_41 -4.18537 0.25012 4.66969 -5e-05 0 0 2.40395 -2.37455 -0 -0 -2.05571 -0.41518 0 0 -0.71418 0 0 -0.08842 0 0 0 0.26483 0 0.83697 -0.21222 0.78071 -0.83941
THR_42 -4.1437 0.5147 4.88859 -0.19681 0.11869 0.07358 2.31262 -2.24613 -0.00178 -0.02916 -2.09739 -0.45184 0 0 -0.42463 0 0 -0.02441 0.00039 0.12128 0 0.05936 2.31103 -1.0874 -0.00455 0.39552 0.08795
SER_43 -3.61181 0.14553 4.17281 -0.03121 0.00035 0.05333 1.36584 -1.88468 -0.00303 -0.0687 -0.81162 -0.89369 0 0 -0.57082 0 0 -0.07617 0.01187 0.15284 0 -0.3945 0.77097 -0.77834 -0.20631 0.44656 -2.21078
ARG_44 -6.19096 0.48528 6.59948 -0.77391 0.26337 0.656 2.37035 -3.03789 -0 -0 -2.97 -0.12258 0 0 -0.64312 0 0 -0.03076 0.18843 1.7847 0 -0.19489 0 -1.2888 -0.29247 0.47631 -2.72147
ASP_45 -4.49879 0.35233 5.47051 -0.10574 0.00517 0.30809 2.27805 -2.55493 -0 -0 -2.56779 -1.13835 0 0 -0.78255 0 0 -0.02701 0.00128 0 2.24751 -0.37787 0 -2.3716 -0.2434 0.47959 -3.52549
ASP_46 -1.77372 0.19463 2.25872 -0.10714 0.00734 0.32603 0.89476 -0.92211 -0 -0 -1.54949 -0.40453 0 0 -0.78255 0 0 0.15853 0.01715 0 1.69488 0.07963 0 -2.3716 -0.33846 0.33937 -2.27857
ILE_47 -4.46243 0.78896 2.84838 -0.49221 0.41502 0.13035 1.10131 -1.6155 -0 -0 0.34772 -0.35429 0 0 0 0 0 -0.00245 0.00398 0.24443 0 -0.37638 0 0.73287 -0.12319 0.88064 0.0672
PRO_48 -3.92566 0.505 1.5979 -0.09463 0.00088 0.0596 0.4017 -0.86593 -0 -0 -0.35507 0.69076 0 0 0 0 0 -0.04086 0.01629 0.37961 0 -0.13962 0 -2.4119 0.02678 0.90982 -3.24533
THR_49 -2.62053 0.51412 1.60818 -0.17639 0.0647 0.15285 0.63437 -0.90511 -0 -0 0.17658 -2.11698 0 0 0 0 0 0.0418 0.04219 0.53075 0 0.10999 2.29186 -1.0874 -0.02173 0.9166 0.15584
PRO_50 -3.65211 0.75876 1.61065 -0.19725 0.00508 0.14273 0.33682 -0.69044 -0 -0 0.01806 0.07367 0 0 0 0 0 0.13159 0.00846 0.44357 0 -0.98062 0 -2.4119 -0.22569 1.3639 -3.2647
PRO_51 -2.99546 0.59281 2.64817 -0.12729 0.00033 0.09439 0.3563 -0.83484 -0 -0 -0.23571 0.21864 0 0 0 0 0 0.13804 0.03635 0.10749 0 -1.24182 0 -2.4119 -0.36868 1.29138 -2.73181
PRO_52 -1.90971 0.22051 2.1489 -0.17873 0.00039 0.12244 0.95973 -0.81307 -0 -0 -1.51909 0.12284 0 0 -0.33096 0 0 -0.03083 0.00029 0.72957 0 -1.04379 0 -2.4119 -0.46295 0.91994 -3.47643
ARG_53 -4.64154 0.59844 2.85029 -0.67252 0.09134 0.45796 0.9911 -1.21201 -0 -0 -1.05413 0.54676 0 0 -0.44214 0 0 0.23503 0.30653 1.91191 0 -0.12497 0 -1.2888 -0.63012 0.9795 -1.09737
PRO_54 -5.89755 1.21319 3.11441 -0.20278 0.01125 0.1397 0.69336 -1.04877 -0 -0 -0.21798 0.26815 0 0 0 0 0 -0.02076 0.00247 0.20121 0 -0.59128 0 -2.4119 0.14346 0.99703 -3.60679
THR_55 -1.74387 0.0921 1.28267 -0.17585 0.06087 0.1461 0.11931 -0.66979 -0 -0 -0.26258 -2.24815 0 0 0 0 0 0.08597 0.01774 1.26795 0 0.27473 2.33889 -1.0874 1.30824 0.48529 1.29222
GLY_56 -4.68586 0.36477 4.13476 -0.00028 0 0 1.78309 -2.09498 -0.02604 -0.15968 -2.10309 -0.20045 0 0 0 0 0 -0.10546 0 0 0 -1.51742 0 0.83697 1.54266 0.71975 -1.51126
GLU_57 -9.0713 1.42889 8.73831 -0.62704 0.62505 1.67064 3.4458 -3.72219 -0.01227 -0.10372 -4.71111 -2.98538 0 0 0 -1.43323 0 -0.08439 0.3592 0 3.20573 -0.20751 0 -2.7348 0.45473 0.95927 -4.8053
TRP_58 -9.13269 1.16494 4.98577 -1.38508 0.155 0.60896 2.28141 -3.02651 -0.00887 -0.06042 -1.92757 -0.70853 0 0 0 0 0 0.16576 0.00714 0 2.06179 -0.04382 0 1.6906 -0.20005 0.73669 -2.63548
ILE_59 -7.02966 0.62124 3.91544 -0.69414 0.71419 0.16311 1.97196 -2.17794 -0 -0 -0.64904 0.20321 0 0 -1.0411 0 0 0.0151 0.05333 0.5582 0 -0.36849 0 0.73287 -0.02093 0.72705 -2.30559
LYS_60 -6.16176 0.37324 6.55038 -0.32863 0.10876 0.2075 2.66147 -2.59158 -0.06395 -0.43569 -3.62193 -0.30805 0 0 -0.33096 -0.38818 0 0.02689 0.09517 1.82089 0 0.20021 0 -1.5107 0.12192 1.03355 -2.54146
THR_61 -7.26978 0.7165 5.04222 -0.1603 0.07596 0.05607 2.01049 -3.14827 -0.03445 -0.23945 -0.40905 -0.22088 0 0 0 0 0 0.05226 0.03955 0.18748 0 -0.1933 2.25951 -1.0874 0.202 0.71227 -1.40856
TRP_62 -10.9468 1.58279 4.72095 -0.92472 0.06071 0.24052 2.77324 -3.31107 -0.01163 -0.07869 -1.86406 -0.60267 0 0 0 0 0 -0.07726 0.42874 0 2.51175 0.04399 0 1.6906 -0.25785 0.50609 -3.51543
GLY_63 -4.38311 1.02719 2.85647 -0.0003 0 0 0.8598 -1.72669 -0.04295 -0.13095 -0.4587 -0.1818 0 0 0 0 0 -0.07452 0 0 0 -1.06667 0 0.83697 -0.01741 0.5771 -1.92557
ALA_64 -4.39547 0.66207 2.44321 -0.02922 0.0142 0 1.57965 -1.96749 -0.04561 -0.36438 -1.22089 -0.44156 0 0 -0.32704 0 0 0.13978 0 0 0 0.54243 0 1.8394 1.07385 0.50702 0.00995
ILE_65 -5.50971 0.49734 1.73606 -0.5618 0.36514 0.17601 1.34159 -1.67505 -0.01841 -0.11872 -0.23903 0.01268 0 0 0 0 0 0.3901 0.03704 2.14246 0 -0.07067 0 0.73287 0.50332 1.15245 0.89367
ALA_66 -5.87166 0.59123 4.34128 -0.02018 0 0 3.51139 -2.84356 -0 -0 -4.06732 -0.35677 0 0 0 0 0 0.00334 0 0 0 -0.53387 0 1.8394 -0.32195 1.11341 -2.61526
GLY_67 -4.79101 0.6097 4.40662 -0.00066 0 0 1.74304 -2.4143 -0.0207 -0.15818 -1.55572 -0.24747 0 0 -0.47501 0 0 -0.09423 0 0 0 0.04409 0 0.83697 0.24801 0.36209 -1.50677
SER_68 -2.47895 0.12884 3.20925 -0.02922 0.0001 0.04745 1.36738 -1.43788 -0 -0 -0.41648 -0.99533 0 0 -1.054 0 0 -0.07724 0.00174 0.16408 0 -0.2506 0.60799 -0.77834 -0.06522 0.21117 -1.84527
ASP_69 -2.22366 0.23587 3.64759 -0.12165 0.02415 0.37828 1.45584 -1.50931 -0.0117 -0.15132 -2.21525 -0.3649 0 0 0 -0.5526 0 -0.06381 0.00023 0 2.60794 -0.33071 0 -2.3716 -0.72497 0.22845 -2.06313
SER_70 -5.11954 0.54669 5.36377 -0.02927 0 0.022 2.0424 -2.36029 -0.04244 -0.29398 -3.14475 -0.10652 0 0 -1.079 -0.46157 0 2e-05 0.20449 0.45358 0 0.31088 1.30553 -0.77834 -0.38261 0.64111 -2.90784
THR_71 -2.61053 0.37368 2.50464 -0.13849 0.05709 0.11074 0.37464 -1.2754 -0.02815 -0.23221 0.73309 -0.94757 0 0 0 0 0 0.07394 0.01067 0.94329 0 -0.14917 2.35329 -1.0874 0.01715 0.61402 1.69731
GLY_72 -1.46678 0.03067 1.71266 -5e-05 0 0 0.29811 -0.81761 -0 -0 0.31431 -0.39038 0 0 0 0 0 -0.07263 0 0 0 -1.34998 0 0.83697 -0.46957 0.21882 -1.15547
GLU_73 -5.72193 0.80518 6.31488 -0.22595 0.08785 0.37281 1.87594 -2.66067 -0.02983 -0.18271 -2.22028 -0.57775 0 0 0 -0.46157 0 0.07081 0.23597 0 3.08709 -0.16382 0 -2.7348 -0.58998 0.61799 -2.10078
ALA_74 -4.00277 0.37471 1.53672 -0.02542 0.00029 0 1.14278 -1.58877 -0 -0 -0.85188 -0.25996 0 0 -1.00037 0 0 -0.05924 0 0 0 0.04557 0 1.8394 -0.48283 0.60564 -2.72612
GLY_75 -2.60512 0.02837 1.9872 -0.00021 0 0 0.58769 -1.17153 -0 -0 0.73534 -0.17672 0 0 0 0 0 -0.11481 0 0 0 -1.176 0 0.83697 -0.27444 0.2779 -1.06536
THR_76 -2.63047 0.32136 1.95537 -0.22481 0.17559 0.09271 0.55104 -1.01175 -0.00643 -0.04139 0.1064 -1.41789 0 0 0 0 0 0.01294 0.01223 0.22206 0 0.11311 2.28158 -1.0874 0.20737 0.32605 -0.04234
ALA_77 -3.1758 0.20528 0.52318 -0.0215 0 0 0.27378 -0.90197 -0.02856 -0.18536 0.15481 -0.44154 0 0 0 0 0 -0.00607 0 0 0 -0.55536 0 1.8394 0.06218 0.21817 -2.03936
ALA_78 -1.74829 0.1468 0.83748 -0.02532 0.00016 0 0.36053 -0.72437 -0 -0 -0.11014 -0.23813 0 0 0 0 0 -0.06782 0 0 0 -0.01799 0 1.8394 -0.49222 0.12515 -0.11476
GLY_79 -2.65566 0.40251 2.14142 -0.00039 0 0 0.35575 -1.16096 -0.01312 -0.10848 -0.20975 -0.18713 0 0 0 0 0 -0.02392 0 0 0 -0.69606 0 0.83697 -0.30511 0.28936 -1.33456
GLU_80 -3.98253 0.45482 3.82044 -0.23898 0.05419 0.4224 1.86077 -1.70111 -0.03263 -0.22126 -2.38094 -0.49968 0 0 -0.84879 -0.94104 0 -0.06544 0.05476 0 2.76762 0.09442 0 -2.7348 0.14787 0.32592 -3.64398
LEU_81 -5.10883 0.79741 3.40652 -0.45318 0.19514 0.07939 1.22315 -1.88966 -0 -0 -1.41547 0.15408 0 0 -1.03488 0 0 0.04379 0.1035 0.65674 0 0.03406 0 0.18072 0.08031 0.30895 -2.63825
SER_82 -3.61965 0.27567 4.16472 -0.02954 0 0.06848 2.29897 -1.8157 -0.00532 -0.03866 -2.25867 -0.39433 0 0 0 0 0 0.04937 0.0044 0.1513 0 -0.45823 0.60379 -0.77834 -0.166 0.37169 -1.57605
GLU_83 -6.08888 0.57491 7.79049 -0.30471 0.08021 0.37562 3.0387 -3.05994 -0.04017 -0.3098 -3.40537 -0.41616 0 0 0 -0.38818 0 -0.04793 0.10177 0 4.02136 -0.32089 0 -2.7348 -0.59955 0.47423 -1.25907
ASP_84 -4.05743 0.35701 4.97305 -0.11433 0.01091 0.34787 1.70458 -2.13748 -0.02478 -0.19074 -1.6281 -0.5488 0 0 0 0 0 -0.083 0.02653 0 1.78789 0.03602 0 -2.3716 -0.52269 0.4538 -1.98128
LYS_85 -6.45159 0.96523 5.97344 -0.50875 0.12639 0.32124 2.96636 -2.75176 -9e-05 -0.00023 -2.13185 0.04318 0 0 0 0 0 0.1924 0.03543 1.81264 0 -0.16743 0 -1.5107 -0.2259 0.35797 -0.95398
ALA_86 -5.34378 0.47739 3.76721 -0.02218 0 0 2.96632 -2.61175 -0.0036 -0.05012 -1.9551 -0.40425 0 0 0 0 0 0.15791 0 0 0 -0.37795 0 1.8394 -0.40207 0.43502 -1.52756
LYS_87 -7.11536 0.60309 7.40015 -0.30616 0.05196 0.15011 2.66198 -3.28812 -0.00152 -0.01517 -2.88974 -0.00438 0 0 0 0 0 0.02143 0.30813 1.97215 0 0.01343 0 -1.5107 -0.0164 0.55186 -1.41326
ASP_88 -5.40578 0.193 6.79431 -0.24507 0.00185 0.7932 2.99853 -3.02065 -0.0102 -0.06352 -3.81155 0.05297 0 0 0 -0.70171 0 0.07899 0.0313 0 2.99785 0.30876 0 -2.3716 0.47412 0.68036 -0.22482
ILE_89 -6.44502 0.34803 5.02625 -0.65626 0.42636 0.14656 2.87375 -2.67312 -0 -0 -2.44256 0.22253 0 0 0 0 0 -0.06339 0.10908 0.60238 0 -0.46819 0 0.73287 0.14306 0.57552 -1.54215
ALA_90 -7.01281 0.90543 3.52746 -0.02289 0 0 2.399 -2.77509 -9e-05 -0.00023 -1.37876 -0.36067 0 0 0 0 0 0.07878 0 0 0 -0.32578 0 1.8394 -0.27407 0.52982 -2.87052
ILE_91 -7.18459 0.89688 5.24863 -0.50836 0.46288 0.1019 2.43166 -2.84278 -0 -0 -2.49164 -0.00387 0 0 0 0 0 -0.04159 0.16086 0.47469 0 -0.44283 0 0.73287 -0.2141 0.62661 -2.59279
ARG_92 -5.58876 0.38365 6.54069 -0.60767 0.10599 0.34226 3.07592 -2.93641 -0.00152 -0.01517 -4.04849 0.20941 0 0 0 -0.70171 0 -0.0285 0.17752 2.50781 0 -0.10635 0 -1.2888 -0.13938 0.68416 -1.43535
ARG_93 -6.61623 0.35445 6.345 -1.24954 0.3515 0.86289 2.80651 -3.04777 -0.02739 -0.16426 -2.33165 0.33086 0 0 0 0 0 0.09182 0.31537 2.45971 0 -0.09957 0 -1.2888 -0.30636 0.58143 -0.63201
CYS_94 -6.96055 0.28757 5.17397 -0.03837 0 0.01555 2.6034 -2.76192 -0 -0 -3.4769 -0.31857 0 0 0 0 0 0.06923 0.0264 0.2862 0 0.27953 0 3.6196 -0.05318 0.38721 -0.86083
SER_95 -3.52882 0.24267 4.41955 -0.02562 0 0.0598 1.93351 -2.15712 -0 -0 -2.19008 -0.64375 0 0 0 0 0 -0.00186 4e-05 0.67237 0 0.33889 0.6 -0.77834 0.18813 0.29289 -0.57774
VAL_96 -4.04502 0.35214 3.48216 -0.31961 0.22027 0.07377 1.62286 -1.9334 -0 -0 -0.57417 -0.1215 0 0 0 0 0 -0.04516 0.07132 0.1751 0 -0.12721 0 1.9342 0.06015 0.31719 1.14308
ASN_97 -3.24192 0.12502 3.50648 -0.19661 0.0466 0.31312 1.01897 -1.78957 -0.02739 -0.16426 -0.95039 -0.41107 0 0 0 0 0 -0.0408 0.00016 0 1.93408 -0.24433 0 -0.93687 -0.34409 0.35973 -1.04313
GLY_98 -2.76585 0.25836 3.87783 -5e-05 0 0 1.83421 -1.88343 -0.00932 -0.02853 -2.36104 -0.39831 0 0 0 0 0 -0.11356 0 0 0 -1.21291 0 0.83697 -0.68935 0.34816 -2.3068
ALA_99 -3.88707 0.39451 2.91931 -0.02313 0 0 1.84436 -1.91267 -0 -0 -0.67123 -0.35463 0 0 0 0 0 -0.06995 0 0 0 -0.3947 0 1.8394 -0.74003 0.29193 -0.76391
SER_100 -2.24288 0.2276 2.25666 -0.0311 0.00349 0.05167 0.34784 -1.15267 -0 -0 0.18093 -0.98441 0 0 0 0 0 -0.00156 0.0216 0.26565 0 -0.31251 0.62431 -0.77834 -0.65283 0.34672 -1.82983
ASP_101 -1.96621 0.08809 2.88183 -0.11128 0.00349 0.34647 0.99139 -1.2975 -0 -0 -0.45672 -0.32444 0 0 0 0 0 0.17175 0.00227 0 2.0024 -0.31151 0 -2.3716 -0.43522 0.5528 -0.234
CYS_102 -2.73076 0.30989 2.69719 -0.06441 2e-05 0.05895 0.96729 -1.03598 -0.00932 -0.02853 -0.68299 -0.18776 0 0 0 0 0 0.06088 0.0228 0.44491 0 0.19054 0 3.6196 1.00922 0.86941 5.51097
LYS_103 -4.36492 0.57088 4.60265 -0.30204 0.02629 0.11269 1.77858 -2.03666 -0.00706 -0.03883 -2.76098 0.00374 0 0 0 -0.5526 0 0.04898 0.20157 1.68885 0 0.26943 0 -1.5107 1.6394 0.73355 0.1028
ILE_104 -4.94295 0.65218 1.27328 -0.56881 0.46105 0.19131 0.32425 -1.36338 -0 -0 0.02899 -0.47309 0 0 0 0 0 0.68782 0.21634 2.45565 0 -0.50753 0 0.73287 0.43122 0.7394 0.33861
ASN_105 -4.07629 0.29495 3.78754 -0.17721 0.04369 0.2837 1.925 -1.86174 -0.00877 -0.02895 -2.19235 -0.50862 0 0 -1.054 0 0 0.24137 0.05772 0 3.31403 0.06788 0 -0.93687 0.65582 1.17922 1.00611
LEU_106 -6.29779 0.55383 3.58226 -0.50579 0.17183 0.13025 2.29728 -2.2894 -0.01615 -0.12898 -2.00453 0.03138 0 0 0 0 0 -0.02341 0.01043 1.06556 0 -0.25952 0 0.18072 0.85903 1.01943 -1.62359
VAL_107 -3.1082 0.31466 0.1716 -0.27454 0.16547 0.05741 0.01459 -0.72476 -0.00877 -0.02895 -0.18424 -0.34201 0 0 0 0 0 0.01026 0.01628 0.19615 0 -0.7397 0 1.9342 -0.0839 0.49316 -2.1213
TYR_108 -7.11082 0.93492 3.15928 -1.04071 0.13214 0.66384 1.85516 -2.41394 -0.01786 -0.15299 -1.485 -0.3382 0 0 -0.32704 0 0 -0.00361 0.16812 0 1.5349 -0.3693 0.33199 1.2797 -0.29454 0.39565 -3.09832
ARG_109 -3.30627 0.29934 1.56839 -0.42422 0.04364 0.21719 0.16803 -0.92343 -0 -0 0.54618 0.02682 0 0 0 0 0 -0.00457 0.04425 2.4228 0 -0.22839 0 -1.2888 -0.22225 0.45367 -0.60764
ASN_110 -5.18218 0.43944 3.68542 -0.19619 0.03896 0.33572 1.30751 -1.98491 -0.00965 -0.11267 -0.07542 -0.98449 0 0 0 0 0 -0.07028 0.0121 0 1.96041 -0.98248 0 -0.93687 -0.57901 0.26561 -3.06899
GLN_111 -6.68635 0.86908 5.74774 -0.30365 0.02243 0.1343 2.09536 -3.02314 -0.05064 -0.21837 -2.4132 -0.13306 0 0 -1.0411 0 0 0.11762 0.10303 0 4.16018 0.10284 0 -0.18838 -0.24837 0.40377 -0.54993
CYS_112 -7.40909 0.8748 4.1962 -0.06773 0 0.05653 1.88449 -2.13432 -0.00815 -0.05105 -1.51732 -0.30352 0 0 0 0 0 -0.01751 0.13175 0.49309 0 -0.21094 0 3.6196 0.32237 0.60889 0.46809
ALA_113 -3.03518 0.22027 2.66178 -0.02222 0 0 2.16212 -1.43653 -0.01559 -0.14473 -1.64733 -0.22668 0 0 -0.55533 0 0 -0.00951 0 0 0 0.09453 0 1.8394 0.13183 0.4417 0.45853
ALA_114 -3.51742 0.56604 0.23575 -0.02371 1e-05 0 0.5017 -0.92385 -0 -0 -0.66857 -0.39109 0 0 0 0 0 0.02695 0 0 0 -0.12619 0 1.8394 0.19451 0.32976 -1.9567
LEU_115 -7.09777 0.80321 2.2344 -0.48245 0.17056 0.09839 2.40098 -2.14997 -0 -0 -2.46669 0.03142 0 0 0 0 0 0.05194 0.05133 0.66317 0 0.10358 0 0.18072 0.19428 0.59733 -4.61556
VAL_116 -5.49947 0.69096 1.24771 -0.26853 0.15861 0.05173 1.33874 -1.59128 -0.01502 -0.08222 -0.50365 0.15515 0 0 0 0 0 0.05936 0.05472 0.09124 0 -0.4156 0 1.9342 -0.25311 0.6699 -2.17656
SER_117 -6.54587 0.63364 5.35164 -0.02743 0 0.04836 3.06876 -2.90598 -0.01525 -0.1893 -2.78456 -1.25192 0 0 -0.97424 0 0 0.00401 0.07207 2.04067 0 -0.45324 0.64158 -0.77834 -0.39901 0.64914 -3.81527
THR_118 -5.12058 0.81401 2.4236 -0.13484 0.13215 0.07236 1.51419 -1.65678 -0.00511 -0.05065 -0.89612 -0.73466 0 0 0 0 0 -0.02576 0.11144 0.13596 0 0.00982 2.27186 -1.0874 -0.31761 0.76613 -1.77798
GLN_119 -3.98997 0.41519 4.71579 -0.35122 0.04867 0.22047 2.65137 -2.05736 -0.00589 -0.02884 -1.97454 -0.312 0 0 -0.97424 -1.02688 0 0.02627 0.00869 0 2.75816 -0.08117 0 -0.18838 0.21927 0.65703 0.73045
SER_120 -2.5435 0.24765 2.04175 -0.0309 0.00254 0.05109 0.63473 -1.13936 -2e-05 -0.00042 0.21317 -0.92961 0 0 0 0 0 -0.06534 0.01466 0.16285 0 -0.3951 0.60536 -0.77834 0.27431 0.44597 -1.18849
ASP_121 -3.27138 0.3232 3.2413 -0.11437 0.0046 0.35064 1.24176 -1.5996 -0 -0 -1.07012 -0.49198 0 0 0 -1.02688 0 -0.02553 0.04073 0 2.18999 -0.36911 0 -2.3716 -0.28082 0.54806 -2.6811
SER_122 -2.78559 0.39101 2.4912 -0.03855 0.0048 0.072 1.1273 -1.41863 -0.01608 -0.16774 -0.20185 -0.62706 0 0 0 0 0 0.03848 0.00032 0.37017 0 0.4805 0.60195 -0.77834 0.13052 0.53211 0.20651
PHE_123 -6.68969 0.49274 1.7859 -0.63214 0.0585 0.31965 1.60106 -1.96289 -0.00443 -0.01502 -0.78358 0.3101 0 0 -0.32745 0 0 0.01422 0.02197 0 1.99339 -0.37169 0 1.0402 0.15557 0.48587 -2.50771
TYR_124 -5.033 0.40269 1.70085 -0.56243 0.10929 0.28995 0.97512 -1.5542 -0.00492 -0.03498 0.2733 -0.27942 0 0 0 0 0 -0.01878 0.00077 0 2.52114 -0.04082 0.00282 1.2797 -0.03901 0.56681 0.55486
GLN_125 -8.01739 0.72568 5.96175 -0.63596 0.41051 1.01857 2.46907 -3.09427 -0.02713 -0.174 -1.94337 0.23146 0 0 -1.93181 0 0 0.0822 0.62775 0 5.21105 -0.06515 0 -0.18838 0.27661 0.96654 1.90373
GLY_126 -2.87936 0.36764 1.68369 -0.00024 0 0 0.18663 -1.2053 -0.02009 -0.12351 -0.10105 -0.1654 0 0 0 0 0 -0.1338 0 0 0 -0.99839 0 0.83697 0.25363 0.88439 -1.41421
SER_127 -2.44146 0.249 1.81817 -0.03223 0 0.07287 0.43337 -0.92445 -0 -0 -0.00817 -0.34889 0 0 0 0 0 0.01077 5e-05 0.44332 0 -0.16819 0.6001 -0.77834 -0.21863 0.30408 -0.98865
ALA_128 -1.59229 0.23568 0.71792 -0.02162 0 0 0.27967 -0.666 -0 -0 -0.09238 -0.49858 0 0 0 0 0 0.18086 0 0 0 -0.30955 0 1.8394 0.04432 0.60806 0.7255
THR_129 -2.71313 0.11003 3.26091 -0.11555 0.0698 0.07901 1.60143 -1.58399 -0.00538 -0.04507 -2.0523 -0.5049 0 0 0 0 0 0.14043 0.0005 0.0807 0 -0.17817 2.37451 -1.0874 0.08126 0.77298 0.28565
LYS_130 -3.92585 0.16575 3.74001 -0.42383 0.06393 0.23023 1.41679 -1.84346 -0 -0 -0.9456 -0.09119 0 0 0 0 0 0.01911 0.00674 2.08229 0 0.03559 0 -1.5107 -0.25966 0.38144 -0.85841
GLU_131 -3.33493 0.11225 4.48722 -0.45891 0.2791 1.45367 1.35087 -1.93332 -0.0347 -0.20251 -1.96234 -3.07012 0 0 0 0 0 -0.04842 0.01661 0 4.01308 -0.26687 0 -2.7348 -0.31634 0.14246 -2.50797
ARG_132 -5.32837 0.2873 5.29312 -0.8829 0.19453 0.68472 1.8903 -2.50576 -0.02931 -0.15744 -1.02184 0.0807 0 0 0 0 0 -0.03694 0.05478 2.44616 0 -0.03177 0 -1.2888 -0.29843 0.19041 -0.45954
ALA_133 -5.29426 0.411 3.3098 -0.02216 0 0 2.43744 -2.45872 -0.00527 -0.04213 -2.17269 -0.368 0 0 0 0 0 0.04034 0 0 0 -0.28093 0 1.8394 -0.26208 0.25653 -2.61172
ILE_134 -8.48214 1.02903 5.12926 -0.50648 0.36845 0.10223 3.5181 -3.27124 -0.01467 -0.07508 -2.02964 -0.01956 0 0 0 0 0 -0.0422 0.01699 0.61317 0 -0.49296 0 0.73287 -0.23497 0.49878 -3.16006
ASP_135 -4.52216 0.42917 6.20393 -0.19892 2e-05 0.65274 2.69152 -2.76908 -0 -0 -4.90567 -0.14626 0 0 0 0 0 0.09691 0.04801 0 3.31433 0.06527 0 -2.3716 -0.01339 0.5664 -0.85879
LEU_136 -5.24479 0.34087 4.7881 -0.46819 0.19729 0.10062 1.73681 -2.43027 -0 -0 -1.36433 0.21974 0 0 0 0 0 -0.03741 0.06947 0.5631 0 -0.18662 0 0.18072 -0.00653 0.39278 -1.14864
ALA_137 -5.67335 0.5018 3.5075 -0.02346 0 0 3.34953 -2.69664 -5e-05 -0.00025 -2.15773 -0.34233 0 0 0 0 0 -0.08103 0 0 0 -0.36846 0 1.8394 -0.32303 0.38059 -2.0875
ILE_138 -8.67535 1.20792 4.46231 -0.61828 0.46722 0.21699 2.6579 -3.03256 -0.01783 -0.12032 -3.25294 -0.076 0 0 0 0 0 0.19681 0.08823 0.45552 0 0.41436 0 0.73287 -0.30786 0.64093 -4.56009
GLY_139 -3.59005 0.16365 4.38689 -4e-05 0 0 2.21685 -2.13027 -0 -0 -2.0188 -0.3689 0 0 0 0 0 -0.11503 0 0 0 -0.05101 0 0.83697 0.86214 0.73641 0.92881
ASN_140 -3.40161 0.26406 3.60333 -0.18161 0.03905 0.27599 1.60313 -1.80385 -0 -0 -2.06284 -0.30178 0 0 0 0 0 0.045 0.01854 0 1.41629 0.45234 0 -0.93687 0.87823 0.45843 0.36583
CYS_141 -7.14919 0.69611 5.32288 -0.04075 4e-05 0.01829 2.34282 -2.66459 -0 -0 -1.6832 -0.29088 0 0 0 0 0 0.02206 0.1038 0.32016 0 0.36446 0 3.6196 0.12618 0.31248 1.42026
LYS_142 -5.08919 0.53836 6.72615 -0.38609 0.04499 0.17706 3.23898 -2.88829 -0 -0 -5.51066 -0.06938 0 0 0 0 0 -0.00195 0.0292 1.87952 0 0.08878 0 -1.5107 0.11027 0.27487 -2.34807
LYS_143 -3.84722 0.17847 4.56085 -0.30623 0.03031 0.13782 1.8819 -2.03005 -0.01783 -0.12032 -1.8231 0.00669 0 0 -0.79219 0 0 -0.06442 0.01276 1.71775 0 -0.05011 0 -1.5107 -0.23273 0.282 -1.98636
SER_144 -3.49709 0.3148 4.18167 -0.03694 0.01069 0.02752 1.60521 -1.92084 -0 -0 -1.50839 0.01713 0 0 0 0 0 -0.05573 0.04572 0.74926 0 -0.23872 1.74981 -0.77834 -0.57028 0.37286 0.46836
ARG_145 -3.2424 0.22795 4.31623 -0.69202 0.25583 0.49256 2.00889 -1.93442 -0 -0 -2.45091 -0.02854 0 0 -0.79219 0 0 -0.10765 0.02188 2.63292 0 -0.15492 0 -1.2888 -0.43847 0.45721 -0.71682
SER_146 -3.5214 0.23278 3.7474 -0.02826 0 0.0499 1.64117 -1.63015 -0.00164 -0.02082 -1.19205 -1.10355 0 0 -0.85547 0 0 -0.01949 0.05543 1.3312 0 0.05897 0.60406 -0.77834 -0.12628 0.39203 -1.1645
GLY_147 -0.95067 0.04819 1.19404 -7e-05 0 0 0.29936 -0.55787 -0 -0 0.55463 -0.3579 0 0 0 0 0 0.0207 0 0 0 0.47136 0 0.83697 0.17945 0.21959 1.95778
GLU_148 -2.19598 0.06017 2.61558 -0.24679 0.06058 0.39499 0.90398 -1.06295 -0 -0 -0.60406 -0.54783 0 0 -0.85547 0 0 -0.07959 0.00643 0 2.91091 -0.07462 0 -2.7348 -0.06657 0.39733 -1.11867
CYS_149 -5.41253 0.58258 2.0895 -0.04286 0 0.01525 0.44304 -1.21214 -0.00164 -0.02082 -0.83101 -0.13261 0 0 0 0 0 -0.05992 0.02704 0.36438 0 0.23056 0 3.6196 -0.55217 0.64376 -0.25
LYS_150 -4.44047 0.5272 6.16816 -0.44189 0.14405 0.22508 3.59541 -2.58257 -0.01739 -0.06162 -6.42734 0.03853 0 0 -0.54267 0 0 0.07179 0.12026 1.59302 0 0.1411 0 -1.5107 0.09466 0.70554 -2.59985
VAL_151 -6.64511 1.13546 0.77006 -0.25915 0.19433 0.04887 0.94629 -1.7208 -2e-05 -0.00042 -0.41571 -0.08144 0 0 0 0 0 0.00743 0.00045 0.46472 0 -0.72621 0 1.9342 0.27648 1.15027 -2.9203
LEU_152 -9.21251 1.37534 2.99433 -0.52004 0.22074 0.11035 3.30359 -2.89123 -0.01739 -0.06162 -2.19993 0.19434 0 0 0 0 0 -0.01358 0.27363 0.4433 0 -0.37428 0 0.18072 -0.3001 1.35297 -5.14137
TYR_153 -9.85219 1.74479 4.14855 -0.78976 0.15584 0.48639 3.17284 -2.93707 -0.00989 -0.16317 -1.39642 -0.09534 0 0 0 -0.75133 0 0.0023 0.21046 0 1.90175 -0.3601 0.04981 1.2797 -0.32253 1.06468 -2.46069
SER_154 -4.73685 0.35427 4.09697 -0.03053 0.00091 0.05376 2.58888 -2.29411 -0.00903 -0.08469 -1.92552 -0.94536 0 0 -0.55533 0 0 -0.03506 0.00015 0.27497 0 -0.30675 0.66079 -0.77834 -0.52711 0.71464 -3.48334
GLY_155 -4.52953 0.62755 2.92928 -0.00082 0 0 0.94237 -1.87359 -0 -0 0.5484 -0.2428 0 0 0 0 0 -0.0309 0 0 0 -1.12832 0 0.83697 0.44665 0.38293 -1.09181
CYS_156 -7.40917 0.89802 3.22487 -0.04036 0 0.01526 1.07578 -1.9786 -0.01227 -0.10372 -1.4297 -0.09694 0 0 0 0 0 -0.02248 0.05188 0.23098 0 -0.12746 0 3.6196 0.76553 0.43396 -0.90482
SER_157 -4.3593 0.35251 2.46996 -0.03214 0 0.07399 0.62392 -1.20255 -0.02213 -0.14396 -0.58596 -0.30095 0 0 0 0 0 -0.01445 0.0046 0.07565 0 -0.51548 0.64347 -0.77834 -0.18763 0.39409 -3.50468
ASP_158 -6.88668 0.9411 8.83703 -0.23375 0.09978 0.75916 5.15002 -3.86551 -0 -0 -7.20865 -1.28202 0 0 -2.47151 0 0 -0.04128 0.10945 0 2.0087 -0.608 0 -2.3716 -0.05819 0.86754 -6.25442
PRO_159 -4.4328 0.86245 3.71028 -0.0757 0 0.04652 1.92016 -1.65021 -0 -0 -0.77508 0.57541 0 0 0 0 0 -0.21779 0.03184 0.37144 0 -0.71068 0 -2.4119 0.09511 1.08595 -1.575
ILE_160 -7.46179 1.09786 3.54532 -0.60049 0.39794 0.18627 1.88797 -2.25164 -0.01952 -0.11278 -2.09674 0.01006 0 0 -1.02997 0 0 -0.14768 0.01566 1.34665 0 0.3873 0 0.73287 -0.06462 0.59189 -3.58544
PHE_161 -9.72189 1.74224 4.09781 -0.55889 0.18373 0.31322 2.26474 -2.54032 -0 -0 -1.65434 -0.24602 0 0 0 0 0 0.06242 0.56525 0 3.15225 0.02696 0 1.0402 -0.20987 0.91677 -0.56575
LYS_162 -5.6279 0.37886 5.5184 -0.42222 0.054 0.22046 1.8835 -2.34852 -0.00083 -0.00994 -1.37369 0.38889 0 0 0 0 0 -0.01245 0.07166 1.78145 0 0.18803 0 -1.5107 1.11033 0.91959 1.20893
LYS_163 -3.10653 0.14567 2.71951 -0.45837 0.15056 0.26997 1.19339 -1.20207 -0.00083 -0.00994 -1.44437 -0.01436 0 0 0 -0.82249 0 0.03377 0.07772 2.83585 0 -0.04102 0 -1.5107 1.18712 0.41993 0.4228
TYR:CtermProteinFull_164 -5.44587 0.81203 4.21296 -0.70483 0.07895 0.50132 2.1067 -1.97218 -0.00989 -0.16317 -5.53878 -0.01545 0 0 -0.54267 -0.6819 0 0 0.06961 0 2.12746 0 0.08151 1.2797 -0.05922 0.68495 -3.17877
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

